3-fluoro-N-(4-{1-[(prop-2-en-1-yl)carbamoyl]cyclohexyl}phenyl)benzamide
Chemical Structure Depiction of
3-fluoro-N-(4-{1-[(prop-2-en-1-yl)carbamoyl]cyclohexyl}phenyl)benzamide
3-fluoro-N-(4-{1-[(prop-2-en-1-yl)carbamoyl]cyclohexyl}phenyl)benzamide
Compound characteristics
Compound ID: | L423-2564 |
Compound Name: | 3-fluoro-N-(4-{1-[(prop-2-en-1-yl)carbamoyl]cyclohexyl}phenyl)benzamide |
Molecular Weight: | 380.46 |
Molecular Formula: | C23 H25 F N2 O2 |
Smiles: | C=CCNC(C1(CCCCC1)c1ccc(cc1)NC(c1cccc(c1)F)=O)=O |
Stereo: | ACHIRAL |
logP: | 4.2422 |
logD: | 4.2418 |
logSw: | -4.349 |
Hydrogen bond acceptors count: | 4 |
Hydrogen bond donors count: | 2 |
Polar surface area: | 47.777 |
InChI Key: | JQJBZUNSYSMTHH-UHFFFAOYSA-N |