N~2~-[(3-chlorophenyl)carbamoyl]-N-[(4-fluorophenyl)methyl]-N-[(5-methylthiophen-2-yl)methyl]-N~2~-(prop-2-en-1-yl)glycinamide
Chemical Structure Depiction of
N~2~-[(3-chlorophenyl)carbamoyl]-N-[(4-fluorophenyl)methyl]-N-[(5-methylthiophen-2-yl)methyl]-N~2~-(prop-2-en-1-yl)glycinamide
N~2~-[(3-chlorophenyl)carbamoyl]-N-[(4-fluorophenyl)methyl]-N-[(5-methylthiophen-2-yl)methyl]-N~2~-(prop-2-en-1-yl)glycinamide
Compound characteristics
| Compound ID: | V025-4985 |
| Compound Name: | N~2~-[(3-chlorophenyl)carbamoyl]-N-[(4-fluorophenyl)methyl]-N-[(5-methylthiophen-2-yl)methyl]-N~2~-(prop-2-en-1-yl)glycinamide |
| Molecular Weight: | 486.01 |
| Molecular Formula: | C25 H25 Cl F N3 O2 S |
| Smiles: | Cc1ccc(CN(Cc2ccc(cc2)F)C(CN(CC=C)C(Nc2cccc(c2)[Cl])=O)=O)s1 |
| Stereo: | ACHIRAL |
| logP: | 5.6269 |
| logD: | 5.6269 |
| logSw: | -5.8517 |
| Hydrogen bond acceptors count: | 4 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 41.951 |
| InChI Key: | RVCDOPGYCGUIOH-UHFFFAOYSA-N |