{9-[(dimethylamino)methyl]-9-hydroxy-3-azaspiro[5.5]undecan-3-yl}(quinolin-6-yl)methanone

Chemical Structure Depiction of
{9-[(dimethylamino)methyl]-9-hydroxy-3-azaspiro[5.5]undecan-3-yl}(quinolin-6-yl)methanone
Available: 1 mg
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mg
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Compound characteristics

Compound ID: S567-0209
Compound Name: {9-[(dimethylamino)methyl]-9-hydroxy-3-azaspiro[5.5]undecan-3-yl}(quinolin-6-yl)methanone
Molecular Weight: 381.52
Molecular Formula: C23 H31 N3 O2
Smiles: CN(C)CC1(CCC2(CC1)CCN(CC2)C(c1ccc2c(cccn2)c1)=O)O
Stereo: ACHIRAL
logP: 1.4173
logD: 0.1788
logSw: -1.9455
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 45.03
InChI Key: YQBFWVIIHMEMRC-UHFFFAOYSA-N
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