2-[4-(4-chlorobenzamido)piperidin-1-yl]-N-(prop-2-en-1-yl)benzamide
Chemical Structure Depiction of
2-[4-(4-chlorobenzamido)piperidin-1-yl]-N-(prop-2-en-1-yl)benzamide
2-[4-(4-chlorobenzamido)piperidin-1-yl]-N-(prop-2-en-1-yl)benzamide
Compound characteristics
| Compound ID: | V008-9527 |
| Compound Name: | 2-[4-(4-chlorobenzamido)piperidin-1-yl]-N-(prop-2-en-1-yl)benzamide |
| Molecular Weight: | 397.9 |
| Molecular Formula: | C22 H24 Cl N3 O2 |
| Smiles: | C=CCNC(c1ccccc1N1CCC(CC1)NC(c1ccc(cc1)[Cl])=O)=O |
| Stereo: | ACHIRAL |
| logP: | 3.7034 |
| logD: | 3.7033 |
| logSw: | -4.4555 |
| Hydrogen bond acceptors count: | 4 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 51.863 |
| InChI Key: | JHVSXNIQEXMQAO-UHFFFAOYSA-N |