N-benzyl-N-[(5-methylfuran-2-yl)methyl]octanamide
Chemical Structure Depiction of
N-benzyl-N-[(5-methylfuran-2-yl)methyl]octanamide
N-benzyl-N-[(5-methylfuran-2-yl)methyl]octanamide
Compound characteristics
| Compound ID: | V008-5521 |
| Compound Name: | N-benzyl-N-[(5-methylfuran-2-yl)methyl]octanamide |
| Molecular Weight: | 327.47 |
| Molecular Formula: | C21 H29 N O2 |
| Smiles: | CCCCCCCC(N(Cc1ccccc1)Cc1ccc(C)o1)=O |
| Stereo: | ACHIRAL |
| logP: | 5.5484 |
| logD: | 5.5484 |
| logSw: | -5.1529 |
| Hydrogen bond acceptors count: | 3 |
| Polar surface area: | 23.1849 |
| InChI Key: | VCKGUTDCVGNIQJ-UHFFFAOYSA-N |