N-(2-{[(4-fluorophenyl)methyl][(5-methylfuran-2-yl)methyl]amino}-2-oxoethyl)-2-methyl-N-(prop-2-en-1-yl)benzamide
Chemical Structure Depiction of
N-(2-{[(4-fluorophenyl)methyl][(5-methylfuran-2-yl)methyl]amino}-2-oxoethyl)-2-methyl-N-(prop-2-en-1-yl)benzamide
N-(2-{[(4-fluorophenyl)methyl][(5-methylfuran-2-yl)methyl]amino}-2-oxoethyl)-2-methyl-N-(prop-2-en-1-yl)benzamide
Compound characteristics
| Compound ID: | V011-1791 |
| Compound Name: | N-(2-{[(4-fluorophenyl)methyl][(5-methylfuran-2-yl)methyl]amino}-2-oxoethyl)-2-methyl-N-(prop-2-en-1-yl)benzamide |
| Molecular Weight: | 434.51 |
| Molecular Formula: | C26 H27 F N2 O3 |
| Smiles: | Cc1ccccc1C(N(CC=C)CC(N(Cc1ccc(cc1)F)Cc1ccc(C)o1)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 4.2308 |
| logD: | 4.2308 |
| logSw: | -4.3638 |
| Hydrogen bond acceptors count: | 5 |
| Polar surface area: | 39.374 |
| InChI Key: | HTAKWURAIQVJRL-UHFFFAOYSA-N |