4-(4-chlorophenyl)-N-cyclopentyl-9-methyl-7,8,9,10-tetrahydro-4H-pyrido[4',3':4,5]thieno[3,2-f]pyrrolo[1,2-a][1,4]diazepine-5(6H)-carboxamide
Chemical Structure Depiction of
4-(4-chlorophenyl)-N-cyclopentyl-9-methyl-7,8,9,10-tetrahydro-4H-pyrido[4',3':4,5]thieno[3,2-f]pyrrolo[1,2-a][1,4]diazepine-5(6H)-carboxamide
4-(4-chlorophenyl)-N-cyclopentyl-9-methyl-7,8,9,10-tetrahydro-4H-pyrido[4',3':4,5]thieno[3,2-f]pyrrolo[1,2-a][1,4]diazepine-5(6H)-carboxamide
Compound characteristics
| Compound ID: | G281-1934 |
| Compound Name: | 4-(4-chlorophenyl)-N-cyclopentyl-9-methyl-7,8,9,10-tetrahydro-4H-pyrido[4',3':4,5]thieno[3,2-f]pyrrolo[1,2-a][1,4]diazepine-5(6H)-carboxamide |
| Molecular Weight: | 481.06 |
| Molecular Formula: | C26 H29 Cl N4 O S |
| Smiles: | CN1CCc2c3CN(C(c4ccc(cc4)[Cl])c4cccn4c3sc2C1)C(NC1CCCC1)=O |
| Stereo: | RACEMIC MIXTURE |
| logP: | 6.0139 |
| logD: | 4.2501 |
| logSw: | -6.301 |
| Hydrogen bond acceptors count: | 3 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 31.767 |
| InChI Key: | GKTLQEWZBOMDPC-XMMPIXPASA-N |