2-[4-(3-methylbenzamido)piperidin-1-yl]-N-(prop-2-en-1-yl)benzamide
Chemical Structure Depiction of
2-[4-(3-methylbenzamido)piperidin-1-yl]-N-(prop-2-en-1-yl)benzamide
2-[4-(3-methylbenzamido)piperidin-1-yl]-N-(prop-2-en-1-yl)benzamide
Compound characteristics
| Compound ID: | V017-2605 |
| Compound Name: | 2-[4-(3-methylbenzamido)piperidin-1-yl]-N-(prop-2-en-1-yl)benzamide |
| Molecular Weight: | 377.49 |
| Molecular Formula: | C23 H27 N3 O2 |
| Salt: | not_available |
| Smiles: | Cc1cccc(c1)C(NC1CCN(CC1)c1ccccc1C(NCC=C)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 3.4797 |
| logD: | 3.4797 |
| logSw: | -3.8535 |
| Hydrogen bond acceptors count: | 4 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 51.863 |
| InChI Key: | UDWXNLDGKSZLRJ-UHFFFAOYSA-N |