2-{4-[(cyclobutanecarbonyl)amino]piperidin-1-yl}-N-methyl-N-(propan-2-yl)benzamide
Chemical Structure Depiction of
2-{4-[(cyclobutanecarbonyl)amino]piperidin-1-yl}-N-methyl-N-(propan-2-yl)benzamide
2-{4-[(cyclobutanecarbonyl)amino]piperidin-1-yl}-N-methyl-N-(propan-2-yl)benzamide
Compound characteristics
| Compound ID: | V027-1334 |
| Compound Name: | 2-{4-[(cyclobutanecarbonyl)amino]piperidin-1-yl}-N-methyl-N-(propan-2-yl)benzamide |
| Molecular Weight: | 357.5 |
| Molecular Formula: | C21 H31 N3 O2 |
| Smiles: | CC(C)N(C)C(c1ccccc1N1CCC(CC1)NC(C1CCC1)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 1.9194 |
| logD: | 1.9193 |
| logSw: | -2.6525 |
| Hydrogen bond acceptors count: | 4 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 43.832 |
| InChI Key: | BRXXADFAHFINOC-UHFFFAOYSA-N |