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