N-{2-[(adamantan-1-yl)oxy]propyl}methanesulfonamide

Chemical Structure Depiction of
N-{2-[(adamantan-1-yl)oxy]propyl}methanesulfonamide
Available: 28 mg
Amount:
mg
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Compound characteristics

Compound ID: 8018-5579
Compound Name: N-{2-[(adamantan-1-yl)oxy]propyl}methanesulfonamide
Molecular Weight: 287.42
Molecular Formula: C14 H25 N O3 S
Smiles: CC(CNS(C)(=O)=O)OC12CC3CC(CC(C3)C2)C1
Stereo: RACEMIC MIXTURE
logP: 2.7085
logD: 2.7085
logSw: -3.1239
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 1
Polar surface area: 48.743
InChI Key: ATARRJVSPKZNIA-MWKHJINRSA-N
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