4-(3-chlorophenyl)-N-[(3-methoxyphenyl)methyl]-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-(3-chlorophenyl)-N-[(3-methoxyphenyl)methyl]-7,8,9,10-tetrahydro-4H-[1]benzothieno[3,2-f]pyrrolo[1,2-a][1,4]diazepine-5(6H)-carboxamide
4-(3-chlorophenyl)-N-[(3-methoxyphenyl)methyl]-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: | G281-1074 |
| Compound Name: | 4-(3-chlorophenyl)-N-[(3-methoxyphenyl)methyl]-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: | COc1cccc(CNC(N2Cc3c4CCCCc4sc3n3cccc3C2c2cccc(c2)[Cl])=O)c1 |
| Stereo: | RACEMIC MIXTURE |
| logP: | 7.3265 |
| logD: | 7.3265 |
| logSw: | -6.3563 |
| Hydrogen bond acceptors count: | 3 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 35.809 |
| InChI Key: | IJHLIEGTPIXIBH-HHHXNRCGSA-N |