2-{4-[(cyclobutanecarbonyl)amino]piperidin-1-yl}-N-ethyl-N-methylbenzamide
Chemical Structure Depiction of
2-{4-[(cyclobutanecarbonyl)amino]piperidin-1-yl}-N-ethyl-N-methylbenzamide
2-{4-[(cyclobutanecarbonyl)amino]piperidin-1-yl}-N-ethyl-N-methylbenzamide
Compound characteristics
| Compound ID: | V026-8175 |
| Compound Name: | 2-{4-[(cyclobutanecarbonyl)amino]piperidin-1-yl}-N-ethyl-N-methylbenzamide |
| Molecular Weight: | 343.47 |
| Molecular Formula: | C20 H29 N3 O2 |
| Salt: | not_available |
| Smiles: | CCN(C)C(c1ccccc1N1CCC(CC1)NC(C1CCC1)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 1.5116 |
| logD: | 1.5116 |
| logSw: | -2.2495 |
| Hydrogen bond acceptors count: | 4 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 44.006 |
| InChI Key: | PBLLEQCEPIPDMI-UHFFFAOYSA-N |