2-{4-[(cyclobutanecarbonyl)amino]piperidin-1-yl}-N-(3-methylbutyl)benzamide
Chemical Structure Depiction of
2-{4-[(cyclobutanecarbonyl)amino]piperidin-1-yl}-N-(3-methylbutyl)benzamide
2-{4-[(cyclobutanecarbonyl)amino]piperidin-1-yl}-N-(3-methylbutyl)benzamide
Compound characteristics
| Compound ID: | V021-9073 |
| Compound Name: | 2-{4-[(cyclobutanecarbonyl)amino]piperidin-1-yl}-N-(3-methylbutyl)benzamide |
| Molecular Weight: | 371.52 |
| Molecular Formula: | C22 H33 N3 O2 |
| Salt: | not_available |
| Smiles: | CC(C)CCNC(c1ccccc1N1CCC(CC1)NC(C1CCC1)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 3.0795 |
| logD: | 3.0795 |
| logSw: | -3.6228 |
| Hydrogen bond acceptors count: | 4 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 52.386 |
| InChI Key: | XNJLDLREPQKQKU-UHFFFAOYSA-N |