4-[4-(dimethylamino)phenyl]-N-(2-ethylphenyl)-7,8,9,10-tetrahydro-4H-[1]benzothieno[3,2-f]pyrrolo[1,2-a][1,4]diazepine-5(6H)-carboxamide
Chemical Structure Depiction of
4-[4-(dimethylamino)phenyl]-N-(2-ethylphenyl)-7,8,9,10-tetrahydro-4H-[1]benzothieno[3,2-f]pyrrolo[1,2-a][1,4]diazepine-5(6H)-carboxamide
4-[4-(dimethylamino)phenyl]-N-(2-ethylphenyl)-7,8,9,10-tetrahydro-4H-[1]benzothieno[3,2-f]pyrrolo[1,2-a][1,4]diazepine-5(6H)-carboxamide
Compound characteristics
Compound ID: | G281-0453 |
Compound Name: | 4-[4-(dimethylamino)phenyl]-N-(2-ethylphenyl)-7,8,9,10-tetrahydro-4H-[1]benzothieno[3,2-f]pyrrolo[1,2-a][1,4]diazepine-5(6H)-carboxamide |
Molecular Weight: | 510.7 |
Molecular Formula: | C31 H34 N4 O S |
Smiles: | CCc1ccccc1NC(N1Cc2c3CCCCc3sc2n2cccc2C1c1ccc(cc1)N(C)C)=O |
Stereo: | RACEMIC MIXTURE |
logP: | 7.8493 |
logD: | 7.836 |
logSw: | -5.7204 |
Hydrogen bond acceptors count: | 2 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 29.0502 |
InChI Key: | IZSAVVYPJRTJMO-LJAQVGFWSA-N |