1-[2-cyclobutyl-4-(methoxymethyl)-2,8-diazaspiro[4.5]decan-8-yl]-2-(3-methylphenoxy)ethan-1-one

Chemical Structure Depiction of
1-[2-cyclobutyl-4-(methoxymethyl)-2,8-diazaspiro[4.5]decan-8-yl]-2-(3-methylphenoxy)ethan-1-one
Available: 1 mg
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mg
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Compound characteristics

Compound ID: S635-4337
Compound Name: 1-[2-cyclobutyl-4-(methoxymethyl)-2,8-diazaspiro[4.5]decan-8-yl]-2-(3-methylphenoxy)ethan-1-one
Molecular Weight: 386.53
Molecular Formula: C23 H34 N2 O3
Smiles: Cc1cccc(c1)OCC(N1CCC2(CC1)CN(CC2COC)C1CCC1)=O
Stereo: RACEMIC MIXTURE
logP: 2.2447
logD: -3.9991
logSw: -2.5798
Hydrogen bond acceptors count: 5
Polar surface area: 35.86
InChI Key: BTGMXDLGMFBEDC-LJQANCHMSA-N
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