N-[2-(cyclohex-1-en-1-yl)ethyl]-4-(4-phenoxypyrimidin-2-yl)benzamide
Chemical Structure Depiction of
N-[2-(cyclohex-1-en-1-yl)ethyl]-4-(4-phenoxypyrimidin-2-yl)benzamide
N-[2-(cyclohex-1-en-1-yl)ethyl]-4-(4-phenoxypyrimidin-2-yl)benzamide
Compound characteristics
| Compound ID: | L538-0763 |
| Compound Name: | N-[2-(cyclohex-1-en-1-yl)ethyl]-4-(4-phenoxypyrimidin-2-yl)benzamide |
| Molecular Weight: | 399.49 |
| Molecular Formula: | C25 H25 N3 O2 |
| Smiles: | C1CCC(CCNC(c2ccc(cc2)c2nccc(n2)Oc2ccccc2)=O)=CC1 |
| Stereo: | ACHIRAL |
| logP: | 4.5465 |
| logD: | 4.5465 |
| logSw: | -4.4961 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 50.065 |
| InChI Key: | NPLJTFMCCYGMMP-UHFFFAOYSA-N |