2-[(5-acetyl-2-butoxyphenyl)methyl]propanediamide
Chemical Structure Depiction of
2-[(5-acetyl-2-butoxyphenyl)methyl]propanediamide
2-[(5-acetyl-2-butoxyphenyl)methyl]propanediamide
Compound characteristics
| Compound ID: | 8008-5900 |
| Compound Name: | 2-[(5-acetyl-2-butoxyphenyl)methyl]propanediamide |
| Molecular Weight: | 306.36 |
| Molecular Formula: | C16 H22 N2 O4 |
| Smiles: | CCCCOc1ccc(cc1CC(C(N)=O)C(N)=O)C(C)=O |
| Stereo: | ACHIRAL |
| logP: | 0.8468 |
| logD: | 0.8468 |
| logSw: | -1.69 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 4 |
| Polar surface area: | 89.687 |
| InChI Key: | IVRHRGOGOIKPKV-UHFFFAOYSA-N |