N-(1-phenylethyl)valinamide
Chemical Structure Depiction of
N-(1-phenylethyl)valinamide
N-(1-phenylethyl)valinamide
Compound characteristics
| Compound ID: | V001-5350 |
| Compound Name: | N-(1-phenylethyl)valinamide |
| Molecular Weight: | 220.31 |
| Molecular Formula: | C13 H20 N2 O |
| Salt: | not_available |
| Smiles: | CC(C)C(C(NC(C)c1ccccc1)=O)N |
| Stereo: | MIXTURE OF STEREOISOMERS |
| logP: | -0.2134 |
| logD: | -0.5683 |
| logSw: | -1.3674 |
| Hydrogen bond acceptors count: | 3 |
| Hydrogen bond donors count: | 3 |
| Polar surface area: | 45.055 |
| InChI Key: | IBMJEJFJDQFSCM-UHFFFAOYSA-N |