4-(3-chlorophenyl)-N-cyclopentyl-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-cyclopentyl-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-cyclopentyl-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: | G281-1067 |
| Compound Name: | 4-(3-chlorophenyl)-N-cyclopentyl-7,8,9,10-tetrahydro-4H-[1]benzothieno[3,2-f]pyrrolo[1,2-a][1,4]diazepine-5(6H)-carboxamide |
| Molecular Weight: | 466.04 |
| Molecular Formula: | C26 H28 Cl N3 O S |
| Smiles: | C1CCC(C1)NC(N1Cc2c3CCCCc3sc2n2cccc2C1c1cccc(c1)[Cl])=O |
| Stereo: | RACEMIC MIXTURE |
| logP: | 7.3723 |
| logD: | 7.3723 |
| logSw: | -6.582 |
| Hydrogen bond acceptors count: | 2 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 28.3567 |
| InChI Key: | NYWLHLDSAKRENZ-XMMPIXPASA-N |