N-{4-[acetyl(methyl)amino]phenyl}-4-phenoxybutanamide
Chemical Structure Depiction of
N-{4-[acetyl(methyl)amino]phenyl}-4-phenoxybutanamide
N-{4-[acetyl(methyl)amino]phenyl}-4-phenoxybutanamide
Compound characteristics
| Compound ID: | Y030-6741 |
| Compound Name: | N-{4-[acetyl(methyl)amino]phenyl}-4-phenoxybutanamide |
| Molecular Weight: | 326.39 |
| Molecular Formula: | C19 H22 N2 O3 |
| Smiles: | CC(N(C)c1ccc(cc1)NC(CCCOc1ccccc1)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 1.9972 |
| logD: | 1.9972 |
| logSw: | -2.3476 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 46.642 |
| InChI Key: | LMDMTWLAPVQZGD-UHFFFAOYSA-N |