4-(3-ethoxyphenyl)-N-(3-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-ethoxyphenyl)-N-(3-methylphenyl)-7,8,9,10-tetrahydro-4H-[1]benzothieno[3,2-f]pyrrolo[1,2-a][1,4]diazepine-5(6H)-carboxamide
Available: 142 mg
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mg
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Compound characteristics

Compound ID: G281-1198
Compound Name: 4-(3-ethoxyphenyl)-N-(3-methylphenyl)-7,8,9,10-tetrahydro-4H-[1]benzothieno[3,2-f]pyrrolo[1,2-a][1,4]diazepine-5(6H)-carboxamide
Molecular Weight: 497.66
Molecular Formula: C30 H31 N3 O2 S
Smiles: CCOc1cccc(c1)C1c2cccn2c2c(CN1C(Nc1cccc(C)c1)=O)c1CCCCc1s2
Stereo: RACEMIC MIXTURE
logP: 7.6314
logD: 7.6314
logSw: -5.5581
Hydrogen bond acceptors count: 3
Hydrogen bond donors count: 1
Polar surface area: 34.067
InChI Key: RMZGCWNOUARDHF-NDEPHWFRSA-N
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