N-{1-[(4,6-dimethyl-2-oxopyrimidin-1(2H)-yl)acetyl]piperidin-3-yl}-N-[(pyridin-3-yl)methyl]cyclobutanecarboxamide

Chemical Structure Depiction of
N-{1-[(4,6-dimethyl-2-oxopyrimidin-1(2H)-yl)acetyl]piperidin-3-yl}-N-[(pyridin-3-yl)methyl]cyclobutanecarboxamide
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mg
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Compound characteristics

Compound ID: SC13-0108
Compound Name: N-{1-[(4,6-dimethyl-2-oxopyrimidin-1(2H)-yl)acetyl]piperidin-3-yl}-N-[(pyridin-3-yl)methyl]cyclobutanecarboxamide
Molecular Weight: 437.54
Molecular Formula: C24 H31 N5 O3
Smiles: CC1=CC(C)=NC(N1CC(N1CCCC(C1)N(Cc1cccnc1)C(C1CCC1)=O)=O)=O
Stereo: RACEMIC MIXTURE
logP: 0.6297
logD: 0.6294
logSw: -0.564
Hydrogen bond acceptors count: 8
Polar surface area: 64.79
InChI Key: PWHOUHICBGWNCS-NRFANRHFSA-N
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