N-cyclopentyl-3-(6-phenoxypyrimidin-4-yl)benzamide
Chemical Structure Depiction of
N-cyclopentyl-3-(6-phenoxypyrimidin-4-yl)benzamide
N-cyclopentyl-3-(6-phenoxypyrimidin-4-yl)benzamide
Compound characteristics
| Compound ID: | L534-0705 |
| Compound Name: | N-cyclopentyl-3-(6-phenoxypyrimidin-4-yl)benzamide |
| Molecular Weight: | 359.43 |
| Molecular Formula: | C22 H21 N3 O2 |
| Smiles: | C1CCC(C1)NC(c1cccc(c1)c1cc(ncn1)Oc1ccccc1)=O |
| Stereo: | ACHIRAL |
| logP: | 4.21 |
| logD: | 4.21 |
| logSw: | -4.4468 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 50.93 |
| InChI Key: | FKOBKBNEWUNIHM-UHFFFAOYSA-N |