4-methyl-1-({2-[(propan-2-yl)oxy]phenyl}methyl)-1,4-diazaspiro[5.5]undecan-3-one

Chemical Structure Depiction of
4-methyl-1-({2-[(propan-2-yl)oxy]phenyl}methyl)-1,4-diazaspiro[5.5]undecan-3-one
Available: 1 mg
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mg
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Compound characteristics

Compound ID: CM4410-1248
Compound Name: 4-methyl-1-({2-[(propan-2-yl)oxy]phenyl}methyl)-1,4-diazaspiro[5.5]undecan-3-one
Molecular Weight: 330.47
Molecular Formula: C20 H30 N2 O2
Smiles: CC(C)Oc1ccccc1CN1CC(N(C)CC12CCCCC2)=O
Stereo: ACHIRAL
logP: 3.6756
logD: 3.309
logSw: -3.737
Hydrogen bond acceptors count: 4
Polar surface area: 26.9847
InChI Key: MMFYLAISFRXIHS-UHFFFAOYSA-N
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