cyclopentyl{9-[(dimethylamino)methyl]-9-hydroxy-3-azaspiro[5.5]undecan-3-yl}methanone

Chemical Structure Depiction of
cyclopentyl{9-[(dimethylamino)methyl]-9-hydroxy-3-azaspiro[5.5]undecan-3-yl}methanone
Available: 3 mg
Amount:
mg
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Compound characteristics

Compound ID: S567-0186
Compound Name: cyclopentyl{9-[(dimethylamino)methyl]-9-hydroxy-3-azaspiro[5.5]undecan-3-yl}methanone
Molecular Weight: 322.49
Molecular Formula: C19 H34 N2 O2
Smiles: CN(C)CC1(CCC2(CC1)CCN(CC2)C(C1CCCC1)=O)O
Stereo: ACHIRAL
logP: 1.6701
logD: 0.4317
logSw: -1.5633
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 1
Polar surface area: 36.826
InChI Key: NABONPZZLLXSSX-UHFFFAOYSA-N
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