N-(adamantan-1-yl)-2-{[5-methyl-2-(propan-2-yl)phenoxy]methyl}benzamide

Chemical Structure Depiction of
N-(adamantan-1-yl)-2-{[5-methyl-2-(propan-2-yl)phenoxy]methyl}benzamide
Available: 11 mg
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mg
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Compound characteristics

Compound ID: 8018-0299
Compound Name: N-(adamantan-1-yl)-2-{[5-methyl-2-(propan-2-yl)phenoxy]methyl}benzamide
Molecular Weight: 417.59
Molecular Formula: C28 H35 N O2
Smiles: CC(C)c1ccc(C)cc1OCc1ccccc1C(NC12CC3CC(CC(C3)C2)C1)=O
Stereo: ACHIRAL
logP: 7.0142
logD: 7.0142
logSw: -5.745
Hydrogen bond acceptors count: 3
Hydrogen bond donors count: 1
Polar surface area: 31.662
InChI Key: FGGHEPCWBIZMJR-UHFFFAOYSA-N
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