(6R)-4-amino-6-(4-chlorophenyl)-11-(3,4-dimethoxyphenyl)-13-keto-3-oxa-8-thia-1,10-diazatricyclo[7.4.0.02,7]trideca-2(7),4,9,11-tetraene-5,12-dicarbonitrile
A summary of the most common chemical descriptors (InChI Key and SMILES codes) for (6R)-4-amino-6-(4-chlorophenyl)-11-(3,4-dimethoxyphenyl)-13-keto-3-oxa-8-thia-1,10-diazatricyclo[7.4.0.02,7]trideca-2(7),4,9,11-tetraene-5,12-dicarbonitrile are summarized together with 3D and 2D structures and relevant physico-chemical properties.
Table of Contents
What is (6R)-4-amino-6-(4-chlorophenyl)-11-(3,4-dimethoxyphenyl)-13-keto-3-oxa-8-thia-1,10-diazatricyclo[7.4.0.02,7]trideca-2(7),4,9,11-tetraene-5,12-dicarbonitrile?
The molecule (6R)-4-amino-6-(4-chlorophenyl)-11-(3,4-dimethoxyphenyl)-13-keto-3-oxa-8-thia-1,10-diazatricyclo[7.4.0.02,7]trideca-2(7),4,9,11-tetraene-5,12-dicarbonitrile presents a molecular formula of C25H16ClN5O4S and its IUPAC name is (6R)-4-azanyl-6-(4-chlorophenyl)-11-(3,4-dimethoxyphenyl)-13-oxidanylidene-3-oxa-8-thia-1,10-diazatricyclo[7.4.0.02,7]trideca-2(7),4,9,11-tetraene-5,12-dicarbonitrile.
3D structure
Cartesian coordinates
Geometry of (6R)-4-amino-6-(4-chlorophenyl)-11-(3,4-dimethoxyphenyl)-13-keto-3-oxa-8-thia-1,10-diazatricyclo[7.4.0.02,7]trideca-2(7),4,9,11-tetraene-5,12-dicarbonitrile in x, y and z coordinates (Å units) to copy/paste elsewhere. Generated with Open Babel software.
2D drawing
![(6R)-4-amino-6-(4-chlorophenyl)-11-(3,4-dimethoxyphenyl)-13-keto-3-oxa-8-thia-1,10-diazatricyclo[7.4.0.02,7]trideca-2(7),4,9,11-tetraene-5,12-dicarbonitrile RLYWPNHHBWHBEE-LJQANCHMSA-N chemical compound 2D structure molecule svg](https://www.inchikey.info/ikdbs/rl/y/RLYWPNHHBWHBEE-LJQANCHMSA-N.svg)
Molecule descriptors
| IUPAC name | (6R)-4-amino-6-(4-chlorophenyl)-11-(3,4-dimethoxyphenyl)-13-keto-3-oxa-8-thia-1,10-diazatricyclo[7.4.0.02,7]trideca-2(7),4,9,11-tetraene-5,12-dicarbonitrile |
| InChI code | InChI=1S/C25H16ClN5O4S/c1-33-17-8-5-13(9-18(17)34-2)20-16(11-28)23(32)31-24-21(36-25(31)30-20)19(15(10-27)22(29)35-24)12-3-6-14(26)7-4-12/h3-9,19H,29H2,1-2H3/t19-/m1/s1 |
| InChI Key | RLYWPNHHBWHBEE-LJQANCHMSA-N |
| SMILES | COC1=C(C=C(C=C1)C2=C(C(=O)N3C4=C([C@@H](C(=C(O4)N)C#N)C5=CC=C(C=C5)Cl)SC3=N2)C#N)OC |
Physico-Chemical properties
| IUPAC name | (6R)-4-azanyl-6-(4-chlorophenyl)-11-(3,4-dimethoxyphenyl)-13-oxidanylidene-3-oxa-8-thia-1,10-diazatricyclo[7.4.0.02,7]trideca-2(7),4,9,11-tetraene-5,12-dicarbonitrile |
| Molecular formula | C25H16ClN5O4S |
| Molecular weight | 517.9 |
| Melting point (ºC) | |
| Boiling point (ºC) | |
| Density (g/cm3) | |
| Molar refractivity | |
| LogP | 3.9 |
| Topological polar surface area | 159 |
LogP and topological polar surface area (TPSA) values were estimated using Open Babel software.
The n-octanol/water partition coeficient (Kow) data is applied in toxicology and drug research. Kow values are used, to guess the environmental fate of persistent organic pollutants. High partition coefficients values, tend to accumulate in the fatty tissue of organisms. Molecules with a log(Kow) (or LogP) greater than 5 are considered to bioaccumulate.
TPSA values are the sum of the surface area over all polar atoms or molecules, mainly oxygen and nitrogen, also including hydrogen atoms.
In medicinal chemistry, TPSA is used to assess the ability of a drug to permeabilise cells.
For molecules to penetrate the blood-brain barrier (and act on receptors in the central nervous system), TPSA values below 90 Å2 are required. Thus, molecules with a polar surface area greater than 140 Å2 tend to be poorly permeable to cell membranes.