4-(4-fluorophenyl)-N-[(4-fluorophenyl)methyl]-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-fluorophenyl)-N-[(4-fluorophenyl)methyl]-7,8,9,10-tetrahydro-4H-[1]benzothieno[3,2-f]pyrrolo[1,2-a][1,4]diazepine-5(6H)-carboxamide
4-(4-fluorophenyl)-N-[(4-fluorophenyl)methyl]-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: | G281-0163 |
Compound Name: | 4-(4-fluorophenyl)-N-[(4-fluorophenyl)methyl]-7,8,9,10-tetrahydro-4H-[1]benzothieno[3,2-f]pyrrolo[1,2-a][1,4]diazepine-5(6H)-carboxamide |
Molecular Weight: | 489.59 |
Molecular Formula: | C28 H25 F2 N3 O S |
Smiles: | C1CCc2c(C1)c1CN(C(c3ccc(cc3)F)c3cccn3c1s2)C(NCc1ccc(cc1)F)=O |
Stereo: | RACEMIC MIXTURE |
logP: | 6.6844 |
logD: | 6.6844 |
logSw: | -5.9627 |
Hydrogen bond acceptors count: | 2 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 28.2654 |
InChI Key: | ISCXIGPWRMOFEO-SANMLTNESA-N |