{9-[(dimethylamino)methyl]-9-hydroxy-3-azaspiro[5.5]undecan-3-yl}(oxan-4-yl)methanone

Chemical Structure Depiction of
{9-[(dimethylamino)methyl]-9-hydroxy-3-azaspiro[5.5]undecan-3-yl}(oxan-4-yl)methanone
Available: 1 mg
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mg
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Compound characteristics

Compound ID: S567-0218
Compound Name: {9-[(dimethylamino)methyl]-9-hydroxy-3-azaspiro[5.5]undecan-3-yl}(oxan-4-yl)methanone
Molecular Weight: 338.49
Molecular Formula: C19 H34 N2 O3
Smiles: CN(C)CC1(CCC2(CC1)CCN(CC2)C(C1CCOCC1)=O)O
Stereo: ACHIRAL
logP: 0.7254
logD: -0.513
logSw: -0.4413
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 44.368
InChI Key: NNHWCOCVPJAQMQ-UHFFFAOYSA-N
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