4-(4-chlorophenyl)-9-methyl-N-(2-phenylethyl)-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)-9-methyl-N-(2-phenylethyl)-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)-9-methyl-N-(2-phenylethyl)-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: | G281-2460 |
| Compound Name: | 4-(4-chlorophenyl)-9-methyl-N-(2-phenylethyl)-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: | 517.09 |
| Molecular Formula: | C29 H29 Cl N4 O S |
| Smiles: | CN1CCc2c3CN(C(c4ccc(cc4)[Cl])c4cccn4c3sc2C1)C(NCCc1ccccc1)=O |
| Stereo: | RACEMIC MIXTURE |
| logP: | 6.2874 |
| logD: | 4.5235 |
| logSw: | -6.3401 |
| Hydrogen bond acceptors count: | 3 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 31.5169 |
| InChI Key: | FNHGSBMACSMYMR-HHHXNRCGSA-N |