N-{6-[3-(4-methyl-1H-pyrazol-1-yl)propanoyl]-6-azaspiro[2.5]octan-1-yl}benzamide

Chemical Structure Depiction of
N-{6-[3-(4-methyl-1H-pyrazol-1-yl)propanoyl]-6-azaspiro[2.5]octan-1-yl}benzamide
Available: 11 mg
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mg
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Compound characteristics

Compound ID: S968-0709
Compound Name: N-{6-[3-(4-methyl-1H-pyrazol-1-yl)propanoyl]-6-azaspiro[2.5]octan-1-yl}benzamide
Molecular Weight: 366.46
Molecular Formula: C21 H26 N4 O2
Smiles: Cc1cnn(CCC(N2CCC3(CC2)CC3NC(c2ccccc2)=O)=O)c1
Stereo: RACEMIC MIXTURE
logP: 1.1035
logD: 1.1035
logSw: -1.8214
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 55.703
InChI Key: CAJOEQJWXFXYDW-SFHVURJKSA-N
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