4-fluoro-N-(2-{[(4-fluorophenyl)methyl][(5-methylfuran-2-yl)methyl]amino}-2-oxoethyl)-N-(prop-2-en-1-yl)benzamide
Chemical Structure Depiction of
4-fluoro-N-(2-{[(4-fluorophenyl)methyl][(5-methylfuran-2-yl)methyl]amino}-2-oxoethyl)-N-(prop-2-en-1-yl)benzamide
4-fluoro-N-(2-{[(4-fluorophenyl)methyl][(5-methylfuran-2-yl)methyl]amino}-2-oxoethyl)-N-(prop-2-en-1-yl)benzamide
Compound characteristics
| Compound ID: | V012-4468 |
| Compound Name: | 4-fluoro-N-(2-{[(4-fluorophenyl)methyl][(5-methylfuran-2-yl)methyl]amino}-2-oxoethyl)-N-(prop-2-en-1-yl)benzamide |
| Molecular Weight: | 438.47 |
| Molecular Formula: | C25 H24 F2 N2 O3 |
| Smiles: | Cc1ccc(CN(Cc2ccc(cc2)F)C(CN(CC=C)C(c2ccc(cc2)F)=O)=O)o1 |
| Stereo: | ACHIRAL |
| logP: | 3.8693 |
| logD: | 3.8693 |
| logSw: | -3.9367 |
| Hydrogen bond acceptors count: | 5 |
| Polar surface area: | 39.374 |
| InChI Key: | WDTYDFOCTUUVDF-UHFFFAOYSA-N |