4-[2-(adamantan-1-yl)acetamido]-N-(2-phenylethyl)benzamide

Chemical Structure Depiction of
4-[2-(adamantan-1-yl)acetamido]-N-(2-phenylethyl)benzamide
Available: 13 mg
Amount:
mg
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Compound characteristics

Compound ID: 8016-3033
Compound Name: 4-[2-(adamantan-1-yl)acetamido]-N-(2-phenylethyl)benzamide
Molecular Weight: 416.56
Molecular Formula: C27 H32 N2 O2
Smiles: C(CNC(c1ccc(cc1)NC(CC12CC3CC(CC(C3)C2)C1)=O)=O)c1ccccc1
Stereo: ACHIRAL
logP: 5.0443
logD: 5.0431
logSw: -5.0504
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 2
Polar surface area: 47.404
InChI Key: JMWJWCHAZLPCLT-UHFFFAOYSA-N
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