2-fluoro-N-[4-(1H-indol-2-yl)phenyl]benzamide
Chemical Structure Depiction of
2-fluoro-N-[4-(1H-indol-2-yl)phenyl]benzamide
2-fluoro-N-[4-(1H-indol-2-yl)phenyl]benzamide
Compound characteristics
Compound ID: | F940-0017 |
Compound Name: | 2-fluoro-N-[4-(1H-indol-2-yl)phenyl]benzamide |
Molecular Weight: | 330.36 |
Molecular Formula: | C21 H15 F N2 O |
Smiles: | [H]c1ccc2c(c1)cc(c1ccc(cc1)NC(c1ccccc1F)=O)[nH]2 |
Stereo: | ACHIRAL |
logP: | 5.2605 |
logD: | 5.2603 |
logSw: | -6.2035 |
Hydrogen bond acceptors count: | 2 |
Hydrogen bond donors count: | 2 |
Polar surface area: | 32.407 |
InChI Key: | MQXAYYYOEMQPTN-UHFFFAOYSA-N |