N-{[3-(4-methylphenyl)adamantan-1-yl]methyl}propanamide

Chemical Structure Depiction of
N-{[3-(4-methylphenyl)adamantan-1-yl]methyl}propanamide
Available: 1 mg
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mg
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Compound characteristics

Compound ID: 0670-2315
Compound Name: N-{[3-(4-methylphenyl)adamantan-1-yl]methyl}propanamide
Molecular Weight: 311.47
Molecular Formula: C21 H29 N O
Smiles: CCC(NCC12CC3CC(C1)CC(C3)(C2)c1ccc(C)cc1)=O
Stereo: MIXTURE OF STEREOISOMERS
logP: 5.5341
logD: 5.5341
logSw: -5.5187
Hydrogen bond acceptors count: 2
Hydrogen bond donors count: 1
Polar surface area: 24.4717
InChI Key: IHTDNNSQYYKQEL-UHFFFAOYSA-N
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