2-[(cyclopentanecarbonyl)amino]-N-(prop-2-en-1-yl)benzamide
Chemical Structure Depiction of
2-[(cyclopentanecarbonyl)amino]-N-(prop-2-en-1-yl)benzamide
2-[(cyclopentanecarbonyl)amino]-N-(prop-2-en-1-yl)benzamide
Compound characteristics
| Compound ID: | Y300-3569 |
| Compound Name: | 2-[(cyclopentanecarbonyl)amino]-N-(prop-2-en-1-yl)benzamide |
| Molecular Weight: | 272.34 |
| Molecular Formula: | C16 H20 N2 O2 |
| Smiles: | C=CCNC(c1ccccc1NC(C1CCCC1)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 2.4433 |
| logD: | 2.4421 |
| logSw: | -3.0085 |
| Hydrogen bond acceptors count: | 4 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 47.716 |
| InChI Key: | GFZCQHWVRPOEBR-UHFFFAOYSA-N |