N-[2-(cyclohex-1-en-1-yl)ethyl]-3-(6-phenoxypyrimidin-4-yl)benzamide
Chemical Structure Depiction of
N-[2-(cyclohex-1-en-1-yl)ethyl]-3-(6-phenoxypyrimidin-4-yl)benzamide
N-[2-(cyclohex-1-en-1-yl)ethyl]-3-(6-phenoxypyrimidin-4-yl)benzamide
Compound characteristics
| Compound ID: | L534-0711 |
| Compound Name: | N-[2-(cyclohex-1-en-1-yl)ethyl]-3-(6-phenoxypyrimidin-4-yl)benzamide |
| Molecular Weight: | 399.49 |
| Molecular Formula: | C25 H25 N3 O2 |
| Smiles: | C1CCC(CCNC(c2cccc(c2)c2cc(ncn2)Oc2ccccc2)=O)=CC1 |
| Stereo: | ACHIRAL |
| logP: | 4.6366 |
| logD: | 4.6366 |
| logSw: | -4.7296 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 50.872 |
| InChI Key: | OBSUOOCJYYBJRB-UHFFFAOYSA-N |