4-(3-chlorophenyl)-9-methyl-N-(2-methylphenyl)-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-(3-chlorophenyl)-9-methyl-N-(2-methylphenyl)-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-(3-chlorophenyl)-9-methyl-N-(2-methylphenyl)-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: | G281-2668 |
| Compound Name: | 4-(3-chlorophenyl)-9-methyl-N-(2-methylphenyl)-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: | 503.07 |
| Molecular Formula: | C28 H27 Cl N4 O S |
| Smiles: | Cc1ccccc1NC(N1Cc2c3CCN(C)Cc3sc2n2cccc2C1c1cccc(c1)[Cl])=O |
| Stereo: | RACEMIC MIXTURE |
| logP: | 6.3074 |
| logD: | 4.5435 |
| logSw: | -6.1161 |
| Hydrogen bond acceptors count: | 3 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 29.6555 |
| InChI Key: | IDIIBYJCFHKHOK-AREMUKBSSA-N |