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
Available: 2 mg
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mg
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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
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