N-[(4-fluorophenyl)methyl]-N-[(furan-2-yl)methyl]-N~2~-(prop-2-en-1-yl)-N~2~-[(thiophen-2-yl)acetyl]glycinamide
Chemical Structure Depiction of
N-[(4-fluorophenyl)methyl]-N-[(furan-2-yl)methyl]-N~2~-(prop-2-en-1-yl)-N~2~-[(thiophen-2-yl)acetyl]glycinamide
N-[(4-fluorophenyl)methyl]-N-[(furan-2-yl)methyl]-N~2~-(prop-2-en-1-yl)-N~2~-[(thiophen-2-yl)acetyl]glycinamide
Compound characteristics
| Compound ID: | V016-1818 |
| Compound Name: | N-[(4-fluorophenyl)methyl]-N-[(furan-2-yl)methyl]-N~2~-(prop-2-en-1-yl)-N~2~-[(thiophen-2-yl)acetyl]glycinamide |
| Molecular Weight: | 426.51 |
| Molecular Formula: | C23 H23 F N2 O3 S |
| Smiles: | C=CCN(CC(N(Cc1ccc(cc1)F)Cc1ccco1)=O)C(Cc1cccs1)=O |
| Stereo: | ACHIRAL |
| logP: | 3.3506 |
| logD: | 3.3506 |
| logSw: | -3.4305 |
| Hydrogen bond acceptors count: | 5 |
| Polar surface area: | 40.351 |
| InChI Key: | VFLGQRMXQSAVCH-UHFFFAOYSA-N |