1-cyclopentyl-4-[ethyl(propan-2-yl)amino]-1-phenylbut-2-yn-1-ol

Chemical Structure Depiction of
1-cyclopentyl-4-[ethyl(propan-2-yl)amino]-1-phenylbut-2-yn-1-ol
Available: 4 mg
Amount:
mg
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Compound characteristics

Compound ID: 2011-0020
Compound Name: 1-cyclopentyl-4-[ethyl(propan-2-yl)amino]-1-phenylbut-2-yn-1-ol
Molecular Weight: 299.46
Molecular Formula: C20 H29 N O
Smiles: CCN(CC#CC(C1CCCC1)(c1ccccc1)O)C(C)C
Stereo: RACEMIC MIXTURE
logP: 4.6181
logD: 4.0764
logSw: -4.1288
Hydrogen bond acceptors count: 2
Hydrogen bond donors count: 1
Polar surface area: 19.3825
InChI Key: HHZGJCGKVYNCPG-HXUWFJFHSA-N
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