2-cyclohexyl-1-(9-hydroxy-9-{[methyl(propyl)amino]methyl}-3-azaspiro[5.5]undecan-3-yl)ethan-1-one

Chemical Structure Depiction of
2-cyclohexyl-1-(9-hydroxy-9-{[methyl(propyl)amino]methyl}-3-azaspiro[5.5]undecan-3-yl)ethan-1-one
Available: 67 mg
Amount:
mg
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Compound characteristics

Compound ID: S567-0573
Compound Name: 2-cyclohexyl-1-(9-hydroxy-9-{[methyl(propyl)amino]methyl}-3-azaspiro[5.5]undecan-3-yl)ethan-1-one
Molecular Weight: 378.6
Molecular Formula: C23 H42 N2 O2
Smiles: CCCN(C)CC1(CCC2(CC1)CCN(CC2)C(CC1CCCCC1)=O)O
Stereo: ACHIRAL
logP: 3.4367
logD: 2.0341
logSw: -3.3835
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 1
Polar surface area: 36.139
InChI Key: KAEPLBDWUUABEC-UHFFFAOYSA-N
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