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

Chemical Structure Depiction of
N-{4-[(2-phenylethyl)carbamoyl]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: G217-0081
Compound Name: N-{4-[(2-phenylethyl)carbamoyl]phenyl}-2,3,4,5-tetrahydro-1H-1-benzazepine-1-carboxamide
Molecular Weight: 413.52
Molecular Formula: C26 H27 N3 O2
Smiles: C1CCN(C(Nc2ccc(cc2)C(NCCc2ccccc2)=O)=O)c2ccccc2C1
Stereo: ACHIRAL
logP: 4.7961
logD: 4.796
logSw: -4.7497
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 2
Polar surface area: 48.958
InChI Key: FBTMSOLPWFAPMF-UHFFFAOYSA-N
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