1-{9-[(dimethylamino)methyl]-9-hydroxy-3-azaspiro[5.5]undecan-3-yl}-2-(2-fluorophenyl)ethan-1-one

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

Compound ID: S567-0141
Compound Name: 1-{9-[(dimethylamino)methyl]-9-hydroxy-3-azaspiro[5.5]undecan-3-yl}-2-(2-fluorophenyl)ethan-1-one
Molecular Weight: 362.49
Molecular Formula: C21 H31 F N2 O2
Smiles: CN(C)CC1(CCC2(CC1)CCN(CC2)C(Cc1ccccc1F)=O)O
Stereo: ACHIRAL
logP: 1.9599
logD: 0.7214
logSw: -2.0889
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 1
Polar surface area: 35.74
InChI Key: LTZZPLXAAGSMOI-UHFFFAOYSA-N
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