N-[(4-fluorophenyl)methyl]-N-[(5-methylthiophen-2-yl)methyl]-N~2~-(phenylcarbamoyl)-N~2~-(prop-2-en-1-yl)glycinamide
Chemical Structure Depiction of
N-[(4-fluorophenyl)methyl]-N-[(5-methylthiophen-2-yl)methyl]-N~2~-(phenylcarbamoyl)-N~2~-(prop-2-en-1-yl)glycinamide
N-[(4-fluorophenyl)methyl]-N-[(5-methylthiophen-2-yl)methyl]-N~2~-(phenylcarbamoyl)-N~2~-(prop-2-en-1-yl)glycinamide
Compound characteristics
Compound ID: | V026-8273 |
Compound Name: | N-[(4-fluorophenyl)methyl]-N-[(5-methylthiophen-2-yl)methyl]-N~2~-(phenylcarbamoyl)-N~2~-(prop-2-en-1-yl)glycinamide |
Molecular Weight: | 451.56 |
Molecular Formula: | C25 H26 F N3 O2 S |
Smiles: | Cc1ccc(CN(Cc2ccc(cc2)F)C(CN(CC=C)C(Nc2ccccc2)=O)=O)s1 |
Stereo: | ACHIRAL |
logP: | 4.6816 |
logD: | 4.6816 |
logSw: | -4.2904 |
Hydrogen bond acceptors count: | 4 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 41.951 |
InChI Key: | BUEOYUAEOFGRFP-UHFFFAOYSA-N |