4-(4-chlorophenyl)-9-methyl-N-phenyl-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-phenyl-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-phenyl-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: | G281-1931 |
| Compound Name: | 4-(4-chlorophenyl)-9-methyl-N-phenyl-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: | 489.04 |
| Molecular Formula: | C27 H25 Cl N4 O S |
| Smiles: | CN1CCc2c3CN(C(c4ccc(cc4)[Cl])c4cccn4c3sc2C1)C(Nc1ccccc1)=O |
| Stereo: | RACEMIC MIXTURE |
| logP: | 5.9165 |
| logD: | 4.1527 |
| logSw: | -6.2729 |
| Hydrogen bond acceptors count: | 3 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 30.3533 |
| InChI Key: | LQLZEZQQHFGNTL-RUZDIDTESA-N |