4-[2-(cyclohexylamino)pyrimidin-5-yl]-N-pentylbenzamide
Chemical Structure Depiction of
4-[2-(cyclohexylamino)pyrimidin-5-yl]-N-pentylbenzamide
4-[2-(cyclohexylamino)pyrimidin-5-yl]-N-pentylbenzamide
Compound characteristics
| Compound ID: | L367-0496 |
| Compound Name: | 4-[2-(cyclohexylamino)pyrimidin-5-yl]-N-pentylbenzamide |
| Molecular Weight: | 366.51 |
| Molecular Formula: | C22 H30 N4 O |
| Smiles: | CCCCCNC(c1ccc(cc1)c1cnc(NC2CCCCC2)nc1)=O |
| Stereo: | ACHIRAL |
| logP: | 4.7561 |
| logD: | 4.7561 |
| logSw: | -4.4537 |
| Hydrogen bond acceptors count: | 4 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 55.202 |
| InChI Key: | HGPJXQMDSUOKIQ-UHFFFAOYSA-N |