N-(3-{2-[cyclohexyl(methyl)amino]ethyl}-1H-indol-5-yl)-2,3,4,5,6-pentafluorobenzamide
Chemical Structure Depiction of
N-(3-{2-[cyclohexyl(methyl)amino]ethyl}-1H-indol-5-yl)-2,3,4,5,6-pentafluorobenzamide
N-(3-{2-[cyclohexyl(methyl)amino]ethyl}-1H-indol-5-yl)-2,3,4,5,6-pentafluorobenzamide
Compound characteristics
Compound ID: | V012-7080 |
Compound Name: | N-(3-{2-[cyclohexyl(methyl)amino]ethyl}-1H-indol-5-yl)-2,3,4,5,6-pentafluorobenzamide |
Molecular Weight: | 465.47 |
Molecular Formula: | C24 H24 F5 N3 O |
Salt: | not_available |
Smiles: | CN(CCc1c[nH]c2ccc(cc12)NC(c1c(c(c(c(c1F)F)F)F)F)=O)C1CCCCC1 |
Stereo: | ACHIRAL |
logP: | 5.6805 |
logD: | 5.6805 |
logSw: | -5.5278 |
Hydrogen bond acceptors count: | 3 |
Hydrogen bond donors count: | 2 |
Polar surface area: | 35.966 |
InChI Key: | MSFVEOPKFQLSBY-UHFFFAOYSA-N |