N-(3-fluoro-4-methylphenyl)-4-(4-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
N-(3-fluoro-4-methylphenyl)-4-(4-methoxyphenyl)-7,8,9,10-tetrahydro-4H-[1]benzothieno[3,2-f]pyrrolo[1,2-a][1,4]diazepine-5(6H)-carboxamide
N-(3-fluoro-4-methylphenyl)-4-(4-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: | G281-0710 |
Compound Name: | N-(3-fluoro-4-methylphenyl)-4-(4-methoxyphenyl)-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(cc1F)NC(N1Cc2c3CCCCc3sc2n2cccc2C1c1ccc(cc1)OC)=O |
Stereo: | RACEMIC MIXTURE |
logP: | 7.4958 |
logD: | 7.4958 |
logSw: | -5.6064 |
Hydrogen bond acceptors count: | 3 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 34.487 |
InChI Key: | BWFLENPHOJWUOF-MHZLTWQESA-N |