N-{4-[acetyl(methyl)amino]phenyl}-2,2-dimethylbutanamide
Chemical Structure Depiction of
N-{4-[acetyl(methyl)amino]phenyl}-2,2-dimethylbutanamide
N-{4-[acetyl(methyl)amino]phenyl}-2,2-dimethylbutanamide
Compound characteristics
| Compound ID: | Y030-5606 |
| Compound Name: | N-{4-[acetyl(methyl)amino]phenyl}-2,2-dimethylbutanamide |
| Molecular Weight: | 262.35 |
| Molecular Formula: | C15 H22 N2 O2 |
| Smiles: | CCC(C)(C)C(Nc1ccc(cc1)N(C)C(C)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 2.2055 |
| logD: | 2.2054 |
| logSw: | -2.8249 |
| Hydrogen bond acceptors count: | 4 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 39.71 |
| InChI Key: | NGXKSZBJITUJDZ-UHFFFAOYSA-N |