N-{10-[(3,5-dimethyl-1H-pyrazol-1-yl)acetyl]-7-oxo-6,10-diazaspiro[4.6]undecan-8-yl}-2-methylpropanamide

Chemical Structure Depiction of
N-{10-[(3,5-dimethyl-1H-pyrazol-1-yl)acetyl]-7-oxo-6,10-diazaspiro[4.6]undecan-8-yl}-2-methylpropanamide
Available: 3 mg
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mg
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Compound characteristics

Compound ID: SB39-0785
Compound Name: N-{10-[(3,5-dimethyl-1H-pyrazol-1-yl)acetyl]-7-oxo-6,10-diazaspiro[4.6]undecan-8-yl}-2-methylpropanamide
Molecular Weight: 389.5
Molecular Formula: C20 H31 N5 O3
Smiles: CC(C)C(NC1CN(CC2(CCCC2)NC1=O)C(Cn1c(C)cc(C)n1)=O)=O
Stereo: RACEMIC MIXTURE
logP: -0.0596
logD: -0.0596
logSw: -1.6506
Hydrogen bond acceptors count: 7
Hydrogen bond donors count: 2
Polar surface area: 81.056
InChI Key: RDEAVQJBNCZOBV-INIZCTEOSA-N
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