4-(4-chlorophenyl)-N-(2-methoxyphenyl)-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-(4-chlorophenyl)-N-(2-methoxyphenyl)-7,8,9,10-tetrahydro-4H-[1]benzothieno[3,2-f]pyrrolo[1,2-a][1,4]diazepine-5(6H)-carboxamide
4-(4-chlorophenyl)-N-(2-methoxyphenyl)-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: | G281-0001 |
| Compound Name: | 4-(4-chlorophenyl)-N-(2-methoxyphenyl)-7,8,9,10-tetrahydro-4H-[1]benzothieno[3,2-f]pyrrolo[1,2-a][1,4]diazepine-5(6H)-carboxamide |
| Molecular Weight: | 504.05 |
| Molecular Formula: | C28 H26 Cl N3 O2 S |
| Smiles: | COc1ccccc1NC(N1Cc2c3CCCCc3sc2n2cccc2C1c1ccc(cc1)[Cl])=O |
| Stereo: | RACEMIC MIXTURE |
| logP: | 7.6076 |
| logD: | 7.6076 |
| logSw: | -6.5158 |
| Hydrogen bond acceptors count: | 3 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 33.876 |
| InChI Key: | MQXAGPQCXHMRBP-AREMUKBSSA-N |