4-(3-methoxyphenyl)-N-[(3-methoxyphenyl)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-(3-methoxyphenyl)-N-[(3-methoxyphenyl)methyl]-7,8,9,10-tetrahydro-4H-[1]benzothieno[3,2-f]pyrrolo[1,2-a][1,4]diazepine-5(6H)-carboxamide
4-(3-methoxyphenyl)-N-[(3-methoxyphenyl)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: | G281-1157 |
Compound Name: | 4-(3-methoxyphenyl)-N-[(3-methoxyphenyl)methyl]-7,8,9,10-tetrahydro-4H-[1]benzothieno[3,2-f]pyrrolo[1,2-a][1,4]diazepine-5(6H)-carboxamide |
Molecular Weight: | 513.66 |
Molecular Formula: | C30 H31 N3 O3 S |
Smiles: | COc1cccc(CNC(N2Cc3c4CCCCc4sc3n3cccc3C2c2cccc(c2)OC)=O)c1 |
Stereo: | RACEMIC MIXTURE |
logP: | 6.7438 |
logD: | 6.7438 |
logSw: | -5.6228 |
Hydrogen bond acceptors count: | 4 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 43.353 |
InChI Key: | HCSIOVNFEZNHON-NDEPHWFRSA-N |