4-fluoro-N-(2-{[(4-fluorophenyl)methyl][(furan-2-yl)methyl]amino}-2-oxoethyl)-N-(prop-2-en-1-yl)benzamide
Chemical Structure Depiction of
4-fluoro-N-(2-{[(4-fluorophenyl)methyl][(furan-2-yl)methyl]amino}-2-oxoethyl)-N-(prop-2-en-1-yl)benzamide
4-fluoro-N-(2-{[(4-fluorophenyl)methyl][(furan-2-yl)methyl]amino}-2-oxoethyl)-N-(prop-2-en-1-yl)benzamide
Compound characteristics
| Compound ID: | V012-3878 |
| Compound Name: | 4-fluoro-N-(2-{[(4-fluorophenyl)methyl][(furan-2-yl)methyl]amino}-2-oxoethyl)-N-(prop-2-en-1-yl)benzamide |
| Molecular Weight: | 424.45 |
| Molecular Formula: | C24 H22 F2 N2 O3 |
| Smiles: | C=CCN(CC(N(Cc1ccc(cc1)F)Cc1ccco1)=O)C(c1ccc(cc1)F)=O |
| Stereo: | ACHIRAL |
| logP: | 3.5177 |
| logD: | 3.5177 |
| logSw: | -3.4605 |
| Hydrogen bond acceptors count: | 5 |
| Polar surface area: | 39.86 |
| InChI Key: | KRKDMWFFXVHWKC-UHFFFAOYSA-N |