N~2~-[(benzyloxy)acetyl]-N-[(4-fluorophenyl)methyl]-N-[(5-methylfuran-2-yl)methyl]-N~2~-(prop-2-en-1-yl)glycinamide
Chemical Structure Depiction of
N~2~-[(benzyloxy)acetyl]-N-[(4-fluorophenyl)methyl]-N-[(5-methylfuran-2-yl)methyl]-N~2~-(prop-2-en-1-yl)glycinamide
N~2~-[(benzyloxy)acetyl]-N-[(4-fluorophenyl)methyl]-N-[(5-methylfuran-2-yl)methyl]-N~2~-(prop-2-en-1-yl)glycinamide
Compound characteristics
| Compound ID: | V013-7013 |
| Compound Name: | N~2~-[(benzyloxy)acetyl]-N-[(4-fluorophenyl)methyl]-N-[(5-methylfuran-2-yl)methyl]-N~2~-(prop-2-en-1-yl)glycinamide |
| Molecular Weight: | 464.54 |
| Molecular Formula: | C27 H29 F N2 O4 |
| Smiles: | Cc1ccc(CN(Cc2ccc(cc2)F)C(CN(CC=C)C(COCc2ccccc2)=O)=O)o1 |
| Stereo: | ACHIRAL |
| logP: | 3.7001 |
| logD: | 3.7001 |
| logSw: | -3.8605 |
| Hydrogen bond acceptors count: | 6 |
| Polar surface area: | 47.281 |
| InChI Key: | ORQVDTYDPRRQRG-UHFFFAOYSA-N |