4-(4-chlorophenyl)-N-(2-methoxy-5-methylphenyl)-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-chlorophenyl)-N-(2-methoxy-5-methylphenyl)-7,8,9,10-tetrahydro-4H-[1]benzothieno[3,2-f]pyrrolo[1,2-a][1,4]diazepine-5(6H)-carboxamide
4-(4-chlorophenyl)-N-(2-methoxy-5-methylphenyl)-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: | G281-0054 |
| Compound Name: | 4-(4-chlorophenyl)-N-(2-methoxy-5-methylphenyl)-7,8,9,10-tetrahydro-4H-[1]benzothieno[3,2-f]pyrrolo[1,2-a][1,4]diazepine-5(6H)-carboxamide |
| Molecular Weight: | 518.08 |
| Molecular Formula: | C29 H28 Cl N3 O2 S |
| Smiles: | Cc1ccc(c(c1)NC(N1Cc2c3CCCCc3sc2n2cccc2C1c1ccc(cc1)[Cl])=O)OC |
| Stereo: | RACEMIC MIXTURE |
| logP: | 7.6914 |
| logD: | 7.6914 |
| logSw: | -6.4665 |
| Hydrogen bond acceptors count: | 3 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 33.876 |
| InChI Key: | UKISGBYSLPLTCV-HHHXNRCGSA-N |