N-cyclopentyl-3-(2-phenoxypyrimidin-5-yl)benzamide
Chemical Structure Depiction of
N-cyclopentyl-3-(2-phenoxypyrimidin-5-yl)benzamide
N-cyclopentyl-3-(2-phenoxypyrimidin-5-yl)benzamide
Compound characteristics
| Compound ID: | L564-0757 |
| Compound Name: | N-cyclopentyl-3-(2-phenoxypyrimidin-5-yl)benzamide |
| Molecular Weight: | 359.43 |
| Molecular Formula: | C22 H21 N3 O2 |
| Smiles: | C1CCC(C1)NC(c1cccc(c1)c1cnc(nc1)Oc1ccccc1)=O |
| Stereo: | ACHIRAL |
| logP: | 4.4042 |
| logD: | 4.4042 |
| logSw: | -4.3905 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 50.635 |
| InChI Key: | AMWDBLRJLHFUKT-UHFFFAOYSA-N |