N-{2-[(adamantan-1-yl)carbamoyl]phenyl}-2-(2-phenylethyl)benzamide

Chemical Structure Depiction of
N-{2-[(adamantan-1-yl)carbamoyl]phenyl}-2-(2-phenylethyl)benzamide
Available: 9 mg
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mg
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Compound characteristics

Compound ID: 8016-2823
Compound Name: N-{2-[(adamantan-1-yl)carbamoyl]phenyl}-2-(2-phenylethyl)benzamide
Molecular Weight: 478.63
Molecular Formula: C32 H34 N2 O2
Smiles: C(Cc1ccccc1C(Nc1ccccc1C(NC12CC3CC(CC(C3)C2)C1)=O)=O)c1ccccc1
Stereo: ACHIRAL
logP: 6.9679
logD: 6.9206
logSw: -6.1972
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 2
Polar surface area: 46.469
InChI Key: VQWYGDWPFGCVHA-UHFFFAOYSA-N
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