2-chloro-N-{2-[2-methyl-5-(trifluoromethoxy)-1H-indol-3-yl]ethyl}benzamide

Chemical Structure Depiction of
2-chloro-N-{2-[2-methyl-5-(trifluoromethoxy)-1H-indol-3-yl]ethyl}benzamide
Available: 41 mg
Amount:
mg
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Compound characteristics

Compound ID: 8012-5116
Compound Name: 2-chloro-N-{2-[2-methyl-5-(trifluoromethoxy)-1H-indol-3-yl]ethyl}benzamide
Molecular Weight: 396.79
Molecular Formula: C19 H16 Cl F3 N2 O2
Smiles: Cc1c(CCNC(c2ccccc2[Cl])=O)c2cc(ccc2[nH]1)OC(F)(F)F
Stereo: ACHIRAL
logP: 5.2085
logD: 5.2085
logSw: -5.5003
Hydrogen bond acceptors count: 3
Hydrogen bond donors count: 2
Polar surface area: 40.356
InChI Key: UNPAINHPTLINMD-UHFFFAOYSA-N
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