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

Chemical Structure Depiction of
N-(4-{2-oxo-2-[(4-phenylbutan-2-yl)amino]ethyl}phenyl)-2,3,4,5-tetrahydro-1H-1-benzazepine-1-carboxamide
Available: 21 mg
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mg
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Compound characteristics

Compound ID: G217-1111
Compound Name: N-(4-{2-oxo-2-[(4-phenylbutan-2-yl)amino]ethyl}phenyl)-2,3,4,5-tetrahydro-1H-1-benzazepine-1-carboxamide
Molecular Weight: 455.6
Molecular Formula: C29 H33 N3 O2
Smiles: CC(CCc1ccccc1)NC(Cc1ccc(cc1)NC(N1CCCCc2ccccc12)=O)=O
Stereo: RACEMIC MIXTURE
logP: 5.769
logD: 5.769
logSw: -5.3619
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 2
Polar surface area: 48.344
InChI Key: LZFICBWAJJGTSH-QFIPXVFZSA-N
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