N-[(oxolan-2-yl)methyl]-2-phenoxybutanamide
Chemical Structure Depiction of
N-[(oxolan-2-yl)methyl]-2-phenoxybutanamide
N-[(oxolan-2-yl)methyl]-2-phenoxybutanamide
Compound characteristics
| Compound ID: | Y030-8523 |
| Compound Name: | N-[(oxolan-2-yl)methyl]-2-phenoxybutanamide |
| Molecular Weight: | 263.33 |
| Molecular Formula: | C15 H21 N O3 |
| Smiles: | CCC(C(NCC1CCCO1)=O)Oc1ccccc1 |
| Stereo: | MIXTURE OF STEREOISOMERS |
| logP: | 2.176 |
| logD: | 2.176 |
| logSw: | -2.3822 |
| Hydrogen bond acceptors count: | 4 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 39.978 |
| InChI Key: | PVIWMMFHEPBKFI-UHFFFAOYSA-N |