N-{[3-(4-methylphenyl)adamantan-1-yl]methyl}propanamide
Chemical Structure Depiction of
N-{[3-(4-methylphenyl)adamantan-1-yl]methyl}propanamide
N-{[3-(4-methylphenyl)adamantan-1-yl]methyl}propanamide
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 |