3-propoxy-N-{4-[(pyridin-4-yl)methyl]phenyl}benzamide
Chemical Structure Depiction of
3-propoxy-N-{4-[(pyridin-4-yl)methyl]phenyl}benzamide
3-propoxy-N-{4-[(pyridin-4-yl)methyl]phenyl}benzamide
Compound characteristics
| Compound ID: | 4168-3138 |
| Compound Name: | 3-propoxy-N-{4-[(pyridin-4-yl)methyl]phenyl}benzamide |
| Molecular Weight: | 346.43 |
| Molecular Formula: | C22 H22 N2 O2 |
| Smiles: | CCCOc1cccc(c1)C(Nc1ccc(Cc2ccncc2)cc1)=O |
| Stereo: | ACHIRAL |
| logP: | 4.3766 |
| logD: | 4.3766 |
| logSw: | -4.1357 |
| Hydrogen bond acceptors count: | 4 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 39.904 |
| InChI Key: | XFXHQSFZJAXSCS-UHFFFAOYSA-N |