2-[4-(1,2,2,3,3,3-hexafluoropropoxy)benzamido]-N-(2-phenylethyl)benzamide

Chemical Structure Depiction of
2-[4-(1,2,2,3,3,3-hexafluoropropoxy)benzamido]-N-(2-phenylethyl)benzamide
Available: 36 mg
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mg
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Compound characteristics

Compound ID: 8018-3979
Compound Name: 2-[4-(1,2,2,3,3,3-hexafluoropropoxy)benzamido]-N-(2-phenylethyl)benzamide
Molecular Weight: 510.44
Molecular Formula: C25 H20 F6 N2 O3
Smiles: C(CNC(c1ccccc1NC(c1ccc(cc1)OC(C(C(F)(F)F)(F)F)F)=O)=O)c1ccccc1
Stereo: RACEMIC MIXTURE
logP: 5.1313
logD: 5.1234
logSw: -5.2967
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 2
Polar surface area: 53.577
InChI Key: CUQGKKWZWWYIPZ-HSZRJFAPSA-N
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