2-fluoro-N-(2-{[(4-fluorophenyl)methyl][(5-methylthiophen-2-yl)methyl]amino}-2-oxoethyl)-N-(prop-2-en-1-yl)benzamide
Chemical Structure Depiction of
2-fluoro-N-(2-{[(4-fluorophenyl)methyl][(5-methylthiophen-2-yl)methyl]amino}-2-oxoethyl)-N-(prop-2-en-1-yl)benzamide
2-fluoro-N-(2-{[(4-fluorophenyl)methyl][(5-methylthiophen-2-yl)methyl]amino}-2-oxoethyl)-N-(prop-2-en-1-yl)benzamide
Compound characteristics
Compound ID: | V025-4863 |
Compound Name: | 2-fluoro-N-(2-{[(4-fluorophenyl)methyl][(5-methylthiophen-2-yl)methyl]amino}-2-oxoethyl)-N-(prop-2-en-1-yl)benzamide |
Molecular Weight: | 454.54 |
Molecular Formula: | C25 H24 F2 N2 O2 S |
Smiles: | Cc1ccc(CN(Cc2ccc(cc2)F)C(CN(CC=C)C(c2ccccc2F)=O)=O)s1 |
Stereo: | ACHIRAL |
logP: | 4.6109 |
logD: | 4.6109 |
logSw: | -4.5225 |
Hydrogen bond acceptors count: | 4 |
Polar surface area: | 33.13 |
InChI Key: | OMBWJEOHZCIEHJ-UHFFFAOYSA-N |