4-{4-[(cyclobutanecarbonyl)amino]-2-(piperidine-1-carbonyl)phenyl}-N-(3-methylphenyl)piperazine-1-carboxamide
Chemical Structure Depiction of
4-{4-[(cyclobutanecarbonyl)amino]-2-(piperidine-1-carbonyl)phenyl}-N-(3-methylphenyl)piperazine-1-carboxamide
4-{4-[(cyclobutanecarbonyl)amino]-2-(piperidine-1-carbonyl)phenyl}-N-(3-methylphenyl)piperazine-1-carboxamide
Compound characteristics
| Compound ID: | V024-6199 |
| Compound Name: | 4-{4-[(cyclobutanecarbonyl)amino]-2-(piperidine-1-carbonyl)phenyl}-N-(3-methylphenyl)piperazine-1-carboxamide |
| Molecular Weight: | 503.64 |
| Molecular Formula: | C29 H37 N5 O3 |
| Salt: | not_available |
| Smiles: | Cc1cccc(c1)NC(N1CCN(CC1)c1ccc(cc1C(N1CCCCC1)=O)NC(C1CCC1)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 3.524 |
| logD: | 3.5238 |
| logSw: | -3.6102 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 68.93 |
| InChI Key: | GZWOHJQXPHKZMX-UHFFFAOYSA-N |