N-(3-methoxyphenyl)-4-(4-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
N-(3-methoxyphenyl)-4-(4-methylphenyl)-7,8,9,10-tetrahydro-4H-[1]benzothieno[3,2-f]pyrrolo[1,2-a][1,4]diazepine-5(6H)-carboxamide
N-(3-methoxyphenyl)-4-(4-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: | G281-0583 |
Compound Name: | N-(3-methoxyphenyl)-4-(4-methylphenyl)-7,8,9,10-tetrahydro-4H-[1]benzothieno[3,2-f]pyrrolo[1,2-a][1,4]diazepine-5(6H)-carboxamide |
Molecular Weight: | 483.63 |
Molecular Formula: | C29 H29 N3 O2 S |
Smiles: | Cc1ccc(cc1)C1c2cccn2c2c(CN1C(Nc1cccc(c1)OC)=O)c1CCCCc1s2 |
Stereo: | RACEMIC MIXTURE |
logP: | 7.3535 |
logD: | 7.3535 |
logSw: | -5.5891 |
Hydrogen bond acceptors count: | 3 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 34.487 |
InChI Key: | CGHZIYJTYMOHFB-MHZLTWQESA-N |