4-(cyclopentyloxy)-N-[(pyridin-4-yl)methyl]benzamide
Chemical Structure Depiction of
4-(cyclopentyloxy)-N-[(pyridin-4-yl)methyl]benzamide
4-(cyclopentyloxy)-N-[(pyridin-4-yl)methyl]benzamide
Compound characteristics
| Compound ID: | Y207-3339 |
| Compound Name: | 4-(cyclopentyloxy)-N-[(pyridin-4-yl)methyl]benzamide |
| Molecular Weight: | 296.37 |
| Molecular Formula: | C18 H20 N2 O2 |
| Smiles: | C1CCC(C1)Oc1ccc(cc1)C(NCc1ccncc1)=O |
| Stereo: | ACHIRAL |
| logP: | 2.3706 |
| logD: | 2.3672 |
| logSw: | -2.4256 |
| Hydrogen bond acceptors count: | 4 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 40.9 |
| InChI Key: | PDZXNZISJFWISU-UHFFFAOYSA-N |