N-{3-[2-(3,4-dihydroisoquinolin-2(1H)-yl)ethyl]-1H-indol-5-yl}-2,3,4,5,6-pentafluorobenzamide

Chemical Structure Depiction of
N-{3-[2-(3,4-dihydroisoquinolin-2(1H)-yl)ethyl]-1H-indol-5-yl}-2,3,4,5,6-pentafluorobenzamide
Available: 1 mg
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mg
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Compound characteristics

Compound ID: V012-8184
Compound Name: N-{3-[2-(3,4-dihydroisoquinolin-2(1H)-yl)ethyl]-1H-indol-5-yl}-2,3,4,5,6-pentafluorobenzamide
Molecular Weight: 485.46
Molecular Formula: C26 H20 F5 N3 O
Salt: not_available
Smiles: C1CN(CCc2c[nH]c3ccc(cc23)NC(c2c(c(c(c(c2F)F)F)F)F)=O)Cc2ccccc12
Stereo: ACHIRAL
logP: 5.9235
logD: 5.9235
logSw: -6.0096
Hydrogen bond acceptors count: 3
Hydrogen bond donors count: 2
Polar surface area: 36.573
InChI Key: SOXXQJUZEMLZAH-UHFFFAOYSA-N
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