N-[(2-methoxyphenyl)methyl]-4-phenoxybutanamide
Chemical Structure Depiction of
N-[(2-methoxyphenyl)methyl]-4-phenoxybutanamide
N-[(2-methoxyphenyl)methyl]-4-phenoxybutanamide
Compound characteristics
| Compound ID: | Y030-6685 |
| Compound Name: | N-[(2-methoxyphenyl)methyl]-4-phenoxybutanamide |
| Molecular Weight: | 299.37 |
| Molecular Formula: | C18 H21 N O3 |
| Smiles: | COc1ccccc1CNC(CCCOc1ccccc1)=O |
| Stereo: | ACHIRAL |
| logP: | 3.1851 |
| logD: | 3.1851 |
| logSw: | -3.3349 |
| Hydrogen bond acceptors count: | 4 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 39.486 |
| InChI Key: | BXONOFUGHSBRGL-UHFFFAOYSA-N |