3-fluoro-N-[(4-methoxyphenyl)methyl]-N-(4-{2-oxo-2-[(prop-2-en-1-yl)amino]ethyl}phenyl)benzamide
Chemical Structure Depiction of
3-fluoro-N-[(4-methoxyphenyl)methyl]-N-(4-{2-oxo-2-[(prop-2-en-1-yl)amino]ethyl}phenyl)benzamide
3-fluoro-N-[(4-methoxyphenyl)methyl]-N-(4-{2-oxo-2-[(prop-2-en-1-yl)amino]ethyl}phenyl)benzamide
Compound characteristics
Compound ID: | V014-4547 |
Compound Name: | 3-fluoro-N-[(4-methoxyphenyl)methyl]-N-(4-{2-oxo-2-[(prop-2-en-1-yl)amino]ethyl}phenyl)benzamide |
Molecular Weight: | 432.49 |
Molecular Formula: | C26 H25 F N2 O3 |
Smiles: | COc1ccc(CN(C(c2cccc(c2)F)=O)c2ccc(CC(NCC=C)=O)cc2)cc1 |
Stereo: | ACHIRAL |
logP: | 3.844 |
logD: | 3.844 |
logSw: | -4.1215 |
Hydrogen bond acceptors count: | 5 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 47.446 |
InChI Key: | CQBCSSIVEGOVQS-UHFFFAOYSA-N |