N-cyclohexyl-2-(4-phenoxybutanamido)benzamide
Chemical Structure Depiction of
N-cyclohexyl-2-(4-phenoxybutanamido)benzamide
N-cyclohexyl-2-(4-phenoxybutanamido)benzamide
Compound characteristics
| Compound ID: | Y031-3316 |
| Compound Name: | N-cyclohexyl-2-(4-phenoxybutanamido)benzamide |
| Molecular Weight: | 380.49 |
| Molecular Formula: | C23 H28 N2 O3 |
| Smiles: | C1CCC(CC1)NC(c1ccccc1NC(CCCOc1ccccc1)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 4.1315 |
| logD: | 4.1307 |
| logSw: | -4.3183 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 53.975 |
| InChI Key: | UYPNJPDFOGKDNB-UHFFFAOYSA-N |