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

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

Compound ID: G217-1042
Compound Name: N-{4-[2-(2-ethylanilino)-2-oxoethyl]phenyl}-2,3,4,5-tetrahydro-1H-1-benzazepine-1-carboxamide
Molecular Weight: 427.55
Molecular Formula: C27 H29 N3 O2
Smiles: CCc1ccccc1NC(Cc1ccc(cc1)NC(N1CCCCc2ccccc12)=O)=O
Stereo: ACHIRAL
logP: 5.5851
logD: 5.5851
logSw: -5.2612
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 2
Polar surface area: 46.883
InChI Key: YFVWPDNXSMPDPP-UHFFFAOYSA-N
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