N-{4-[acetyl(methyl)amino]phenyl}-3-propoxybenzamide
Chemical Structure Depiction of
N-{4-[acetyl(methyl)amino]phenyl}-3-propoxybenzamide
N-{4-[acetyl(methyl)amino]phenyl}-3-propoxybenzamide
Compound characteristics
| Compound ID: | Y206-8054 |
| Compound Name: | N-{4-[acetyl(methyl)amino]phenyl}-3-propoxybenzamide |
| Molecular Weight: | 326.39 |
| Molecular Formula: | C19 H22 N2 O3 |
| Smiles: | CCCOc1cccc(c1)C(Nc1ccc(cc1)N(C)C(C)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 2.7945 |
| logD: | 2.7945 |
| logSw: | -3.3182 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 46.856 |
| InChI Key: | NZAUKVJEFUHFID-UHFFFAOYSA-N |