2-(4-propanamidopiperidin-1-yl)-N-propylbenzamide
Chemical Structure Depiction of
2-(4-propanamidopiperidin-1-yl)-N-propylbenzamide
2-(4-propanamidopiperidin-1-yl)-N-propylbenzamide
Compound characteristics
| Compound ID: | V013-4738 |
| Compound Name: | 2-(4-propanamidopiperidin-1-yl)-N-propylbenzamide |
| Molecular Weight: | 317.43 |
| Molecular Formula: | C18 H27 N3 O2 |
| Smiles: | CCCNC(c1ccccc1N1CCC(CC1)NC(CC)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 2.4313 |
| logD: | 2.4313 |
| logSw: | -2.8923 |
| Hydrogen bond acceptors count: | 4 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 51.921 |
| InChI Key: | MGIVJMPSXFRCIL-UHFFFAOYSA-N |