N-{4-[acetyl(methyl)amino]phenyl}-4-phenylbutanamide
Chemical Structure Depiction of
N-{4-[acetyl(methyl)amino]phenyl}-4-phenylbutanamide
N-{4-[acetyl(methyl)amino]phenyl}-4-phenylbutanamide
Compound characteristics
| Compound ID: | Y030-6833 |
| Compound Name: | N-{4-[acetyl(methyl)amino]phenyl}-4-phenylbutanamide |
| Molecular Weight: | 310.39 |
| Molecular Formula: | C19 H22 N2 O2 |
| Smiles: | CC(N(C)c1ccc(cc1)NC(CCCc1ccccc1)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 2.5989 |
| logD: | 2.5989 |
| logSw: | -3.1361 |
| Hydrogen bond acceptors count: | 4 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 39.225 |
| InChI Key: | OUUOXOIILVIIQG-UHFFFAOYSA-N |