N-(4-{2-oxo-2-[4-(propan-2-yl)anilino]ethyl}phenyl)-2,3,4,5-tetrahydro-1H-1-benzazepine-1-carboxamide

Chemical Structure Depiction of
N-(4-{2-oxo-2-[4-(propan-2-yl)anilino]ethyl}phenyl)-2,3,4,5-tetrahydro-1H-1-benzazepine-1-carboxamide
Available: 44 mg
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mg
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Compound characteristics

Compound ID: G217-1090
Compound Name: N-(4-{2-oxo-2-[4-(propan-2-yl)anilino]ethyl}phenyl)-2,3,4,5-tetrahydro-1H-1-benzazepine-1-carboxamide
Molecular Weight: 441.57
Molecular Formula: C28 H31 N3 O2
Smiles: CC(C)c1ccc(cc1)NC(Cc1ccc(cc1)NC(N1CCCCc2ccccc12)=O)=O
Stereo: ACHIRAL
logP: 6.4237
logD: 6.4237
logSw: -5.6341
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 2
Polar surface area: 47.581
InChI Key: TVXZQKFPDMSAPH-UHFFFAOYSA-N
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