4-(4-{[N-(cyclobutanecarbonyl)-N-(2-methoxyethyl)glycyl]amino}phenyl)-N-(3-methylphenyl)piperazine-1-carboxamide
Chemical Structure Depiction of
4-(4-{[N-(cyclobutanecarbonyl)-N-(2-methoxyethyl)glycyl]amino}phenyl)-N-(3-methylphenyl)piperazine-1-carboxamide
4-(4-{[N-(cyclobutanecarbonyl)-N-(2-methoxyethyl)glycyl]amino}phenyl)-N-(3-methylphenyl)piperazine-1-carboxamide
Compound characteristics
Compound ID: | V005-4447 |
Compound Name: | 4-(4-{[N-(cyclobutanecarbonyl)-N-(2-methoxyethyl)glycyl]amino}phenyl)-N-(3-methylphenyl)piperazine-1-carboxamide |
Molecular Weight: | 507.63 |
Molecular Formula: | C28 H37 N5 O4 |
Salt: | not_available |
Smiles: | Cc1cccc(c1)NC(N1CCN(CC1)c1ccc(cc1)NC(CN(CCOC)C(C1CCC1)=O)=O)=O |
Stereo: | ACHIRAL |
logP: | 3.0601 |
logD: | 3.0539 |
logSw: | -3.1547 |
Hydrogen bond acceptors count: | 7 |
Hydrogen bond donors count: | 2 |
Polar surface area: | 77.172 |
InChI Key: | KKJBTZYSLHLMGH-UHFFFAOYSA-N |