N-(4-{1-[(prop-2-en-1-yl)carbamoyl]cyclohexyl}phenyl)benzamide
Chemical Structure Depiction of
N-(4-{1-[(prop-2-en-1-yl)carbamoyl]cyclohexyl}phenyl)benzamide
N-(4-{1-[(prop-2-en-1-yl)carbamoyl]cyclohexyl}phenyl)benzamide
Compound characteristics
| Compound ID: | L423-0336 |
| Compound Name: | N-(4-{1-[(prop-2-en-1-yl)carbamoyl]cyclohexyl}phenyl)benzamide |
| Molecular Weight: | 362.47 |
| Molecular Formula: | C23 H26 N2 O2 |
| Smiles: | C=CCNC(C1(CCCCC1)c1ccc(cc1)NC(c1ccccc1)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 4.0144 |
| logD: | 4.0144 |
| logSw: | -4.2182 |
| Hydrogen bond acceptors count: | 4 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 47.777 |
| InChI Key: | XNIGJRVQXQJXBX-UHFFFAOYSA-N |