4-(4-{[N-(cyclobutanecarbonyl)-N-methylglycyl]amino}phenyl)-N-(propan-2-yl)piperazine-1-carboxamide

Chemical Structure Depiction of
4-(4-{[N-(cyclobutanecarbonyl)-N-methylglycyl]amino}phenyl)-N-(propan-2-yl)piperazine-1-carboxamide
Available: 1 mg
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mg
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Compound characteristics

Compound ID: V026-1750
Compound Name: 4-(4-{[N-(cyclobutanecarbonyl)-N-methylglycyl]amino}phenyl)-N-(propan-2-yl)piperazine-1-carboxamide
Molecular Weight: 415.54
Molecular Formula: C22 H33 N5 O3
Smiles: CC(C)NC(N1CCN(CC1)c1ccc(cc1)NC(CN(C)C(C1CCC1)=O)=O)=O
Stereo: ACHIRAL
logP: 1.9246
logD: 1.9025
logSw: -2.6826
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 2
Polar surface area: 69.359
InChI Key: IGAZAAARIJIIDM-UHFFFAOYSA-N
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