N-benzyl-N~2~-[(4-fluorophenyl)acetyl]-N-[(5-methylfuran-2-yl)methyl]-N~2~-(prop-2-en-1-yl)glycinamide
Chemical Structure Depiction of
N-benzyl-N~2~-[(4-fluorophenyl)acetyl]-N-[(5-methylfuran-2-yl)methyl]-N~2~-(prop-2-en-1-yl)glycinamide
N-benzyl-N~2~-[(4-fluorophenyl)acetyl]-N-[(5-methylfuran-2-yl)methyl]-N~2~-(prop-2-en-1-yl)glycinamide
Compound characteristics
Compound ID: | V001-2501 |
Compound Name: | N-benzyl-N~2~-[(4-fluorophenyl)acetyl]-N-[(5-methylfuran-2-yl)methyl]-N~2~-(prop-2-en-1-yl)glycinamide |
Molecular Weight: | 434.51 |
Molecular Formula: | C26 H27 F N2 O3 |
Smiles: | Cc1ccc(CN(Cc2ccccc2)C(CN(CC=C)C(Cc2ccc(cc2)F)=O)=O)o1 |
Stereo: | ACHIRAL |
logP: | 4.1509 |
logD: | 4.1509 |
logSw: | -4.2184 |
Hydrogen bond acceptors count: | 5 |
Polar surface area: | 38.847 |
InChI Key: | BGSCIIIYAPEHAQ-UHFFFAOYSA-N |