N-[4-(2-{[2-(2,4-dimethoxyphenyl)ethyl]amino}-2-oxoethyl)phenyl]-2,3,4,5-tetrahydro-1H-1-benzazepine-1-carboxamide

Chemical Structure Depiction of
N-[4-(2-{[2-(2,4-dimethoxyphenyl)ethyl]amino}-2-oxoethyl)phenyl]-2,3,4,5-tetrahydro-1H-1-benzazepine-1-carboxamide
Available: 3 mg
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mg
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Compound characteristics

Compound ID: G217-1180
Compound Name: N-[4-(2-{[2-(2,4-dimethoxyphenyl)ethyl]amino}-2-oxoethyl)phenyl]-2,3,4,5-tetrahydro-1H-1-benzazepine-1-carboxamide
Molecular Weight: 487.6
Molecular Formula: C29 H33 N3 O4
Smiles: COc1ccc(CCNC(Cc2ccc(cc2)NC(N2CCCCc3ccccc23)=O)=O)c(c1)OC
Stereo: ACHIRAL
logP: 4.8067
logD: 4.8067
logSw: -4.4413
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 2
Polar surface area: 63.919
InChI Key: IXPVXGBJWHUUCB-UHFFFAOYSA-N
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