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 |