N-(2,3-dihydro-1H-inden-5-yl)-2-({6-methyl-2-[4-(trifluoromethyl)phenyl]pyrimidin-4-yl}oxy)acetamide

Chemical Structure Depiction of
N-(2,3-dihydro-1H-inden-5-yl)-2-({6-methyl-2-[4-(trifluoromethyl)phenyl]pyrimidin-4-yl}oxy)acetamide
Available: 64 mg
Amount:
mg
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Compound characteristics

Compound ID: M180-0502
Compound Name: N-(2,3-dihydro-1H-inden-5-yl)-2-({6-methyl-2-[4-(trifluoromethyl)phenyl]pyrimidin-4-yl}oxy)acetamide
Molecular Weight: 427.42
Molecular Formula: C23 H20 F3 N3 O2
Smiles: Cc1cc(nc(c2ccc(cc2)C(F)(F)F)n1)OCC(Nc1ccc2CCCc2c1)=O
Stereo: ACHIRAL
logP: 6.24
logD: 6.2399
logSw: -5.4607
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 48.908
InChI Key: SHHABMIXTKPWNP-UHFFFAOYSA-N
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