2-fluoro-N-[3-(2-{4-[3-(trifluoromethyl)phenyl]piperazin-1-yl}ethyl)-1H-indol-5-yl]benzamide

Chemical Structure Depiction of
2-fluoro-N-[3-(2-{4-[3-(trifluoromethyl)phenyl]piperazin-1-yl}ethyl)-1H-indol-5-yl]benzamide
Available: 1 mg
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mg
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Compound characteristics

Compound ID: V014-3334
Compound Name: 2-fluoro-N-[3-(2-{4-[3-(trifluoromethyl)phenyl]piperazin-1-yl}ethyl)-1H-indol-5-yl]benzamide
Molecular Weight: 510.53
Molecular Formula: C28 H26 F4 N4 O
Salt: not_available
Smiles: C(CN1CCN(CC1)c1cccc(c1)C(F)(F)F)c1c[nH]c2ccc(cc12)NC(c1ccccc1F)=O
Stereo: ACHIRAL
logP: 5.3356
logD: 5.134
logSw: -5.8665
Hydrogen bond acceptors count: 3
Hydrogen bond donors count: 2
Polar surface area: 40.172
InChI Key: QKGVQBYGZVDALF-UHFFFAOYSA-N
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