N-[4-({1-[3-(trifluoromethyl)phenyl]-1H-tetrazol-5-yl}methoxy)phenyl]propanamide

Chemical Structure Depiction of
N-[4-({1-[3-(trifluoromethyl)phenyl]-1H-tetrazol-5-yl}methoxy)phenyl]propanamide
Available: 88 mg
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mg
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Compound characteristics

Compound ID: 8601-0165
Compound Name: N-[4-({1-[3-(trifluoromethyl)phenyl]-1H-tetrazol-5-yl}methoxy)phenyl]propanamide
Molecular Weight: 391.35
Molecular Formula: C18 H16 F3 N5 O2
Smiles: CCC(Nc1ccc(cc1)OCc1nnnn1c1cccc(c1)C(F)(F)F)=O
Stereo: ACHIRAL
logP: 3.1521
logD: 3.1521
logSw: -3.4722
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 1
Polar surface area: 70.932
InChI Key: AHRGHIJDTHDOTD-UHFFFAOYSA-N
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