2-{1-[(2,5-dimethylphenyl)methyl]-3-oxo-1,4-diazaspiro[5.5]undecan-4-yl}acetamide

Chemical Structure Depiction of
2-{1-[(2,5-dimethylphenyl)methyl]-3-oxo-1,4-diazaspiro[5.5]undecan-4-yl}acetamide
Available: 30 mg
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mg
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Compound characteristics

Compound ID: CM4410-6768
Compound Name: 2-{1-[(2,5-dimethylphenyl)methyl]-3-oxo-1,4-diazaspiro[5.5]undecan-4-yl}acetamide
Molecular Weight: 343.47
Molecular Formula: C20 H29 N3 O2
Smiles: Cc1ccc(C)c(CN2CC(N(CC(N)=O)CC23CCCCC3)=O)c1
Stereo: ACHIRAL
logP: 2.614
logD: 2.6058
logSw: -2.7013
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 2
Polar surface area: 53.768
InChI Key: PJRVEBLTYFDICC-UHFFFAOYSA-N
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