N-cyclopentyl-4-(3,5-difluorophenyl)-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
N-cyclopentyl-4-(3,5-difluorophenyl)-7,8,9,10-tetrahydro-4H-[1]benzothieno[3,2-f]pyrrolo[1,2-a][1,4]diazepine-5(6H)-carboxamide
N-cyclopentyl-4-(3,5-difluorophenyl)-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: | G281-0901 |
| Compound Name: | N-cyclopentyl-4-(3,5-difluorophenyl)-7,8,9,10-tetrahydro-4H-[1]benzothieno[3,2-f]pyrrolo[1,2-a][1,4]diazepine-5(6H)-carboxamide |
| Molecular Weight: | 467.58 |
| Molecular Formula: | C26 H27 F2 N3 O S |
| Smiles: | C1CCC(C1)NC(N1Cc2c3CCCCc3sc2n2cccc2C1c1cc(cc(c1)F)F)=O |
| Stereo: | RACEMIC MIXTURE |
| logP: | 6.9949 |
| logD: | 6.9949 |
| logSw: | -6.0988 |
| Hydrogen bond acceptors count: | 2 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 28.3567 |
| InChI Key: | MGVSSWMJKCQTTQ-DEOSSOPVSA-N |