3-{[(2,3-dihydro-1H-inden-5-yl)oxy]methyl}-N-[3-nitro-5-(2,2,2-trifluoroethoxy)phenyl]benzamide

Chemical Structure Depiction of
3-{[(2,3-dihydro-1H-inden-5-yl)oxy]methyl}-N-[3-nitro-5-(2,2,2-trifluoroethoxy)phenyl]benzamide
Available: 1 mg
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mg
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Compound characteristics

Compound ID: Y508-9379
Compound Name: 3-{[(2,3-dihydro-1H-inden-5-yl)oxy]methyl}-N-[3-nitro-5-(2,2,2-trifluoroethoxy)phenyl]benzamide
Molecular Weight: 486.45
Molecular Formula: C25 H21 F3 N2 O5
Smiles: C1Cc2ccc(cc2C1)OCc1cccc(c1)C(Nc1cc(cc(c1)OCC(F)(F)F)[N+]([O-])=O)=O
Stereo: ACHIRAL
logP: 6.3548
logD: 5.8599
logSw: -6.0653
Hydrogen bond acceptors count: 8
Hydrogen bond donors count: 1
Polar surface area: 71.724
InChI Key: MAKYZKPDYAUCNC-UHFFFAOYSA-N
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