N-(3-{2-[cyclohexyl(methyl)amino]ethyl}-1H-indol-5-yl)-3,5-bis(trifluoromethyl)benzamide

Chemical Structure Depiction of
N-(3-{2-[cyclohexyl(methyl)amino]ethyl}-1H-indol-5-yl)-3,5-bis(trifluoromethyl)benzamide
Available: 3 mg
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mg
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Compound characteristics

Compound ID: V014-3342
Compound Name: N-(3-{2-[cyclohexyl(methyl)amino]ethyl}-1H-indol-5-yl)-3,5-bis(trifluoromethyl)benzamide
Molecular Weight: 511.51
Molecular Formula: C26 H27 F6 N3 O
Salt: not_available
Smiles: CN(CCc1c[nH]c2ccc(cc12)NC(c1cc(cc(c1)C(F)(F)F)C(F)(F)F)=O)C1CCCCC1
Stereo: ACHIRAL
logP: 6.4091
logD: 4.514
logSw: -5.726
Hydrogen bond acceptors count: 3
Hydrogen bond donors count: 2
Polar surface area: 35.966
InChI Key: GTYDDGSQRFVMFM-UHFFFAOYSA-N
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