4-(3-fluorophenyl)-N-(2-methoxy-5-methylphenyl)-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-(3-fluorophenyl)-N-(2-methoxy-5-methylphenyl)-7,8,9,10-tetrahydro-4H-[1]benzothieno[3,2-f]pyrrolo[1,2-a][1,4]diazepine-5(6H)-carboxamide
4-(3-fluorophenyl)-N-(2-methoxy-5-methylphenyl)-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: | G281-0967 |
Compound Name: | 4-(3-fluorophenyl)-N-(2-methoxy-5-methylphenyl)-7,8,9,10-tetrahydro-4H-[1]benzothieno[3,2-f]pyrrolo[1,2-a][1,4]diazepine-5(6H)-carboxamide |
Molecular Weight: | 501.62 |
Molecular Formula: | C29 H28 F N3 O2 S |
Smiles: | Cc1ccc(c(c1)NC(N1Cc2c3CCCCc3sc2n2cccc2C1c1cccc(c1)F)=O)OC |
Stereo: | RACEMIC MIXTURE |
logP: | 7.1827 |
logD: | 7.1827 |
logSw: | -5.6096 |
Hydrogen bond acceptors count: | 3 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 33.876 |
InChI Key: | GMLAYIIZSTZFLS-MHZLTWQESA-N |