N-[(3-fluorophenyl)methyl]-4-[(prop-2-en-1-yl)oxy]-N-(pyridin-2-yl)benzamide

Chemical Structure Depiction of
N-[(3-fluorophenyl)methyl]-4-[(prop-2-en-1-yl)oxy]-N-(pyridin-2-yl)benzamide
Available: 236 mg
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mg
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Compound characteristics

Compound ID: D508-0040
Compound Name: N-[(3-fluorophenyl)methyl]-4-[(prop-2-en-1-yl)oxy]-N-(pyridin-2-yl)benzamide
Molecular Weight: 362.4
Molecular Formula: C22 H19 F N2 O2
Smiles: C=CCOc1ccc(cc1)C(N(Cc1cccc(c1)F)c1ccccn1)=O
Stereo: ACHIRAL
logP: 4.7466
logD: 4.7466
logSw: -4.8536
Hydrogen bond acceptors count: 4
Polar surface area: 31.5185
InChI Key: ZNZCYLBWMQKIFI-UHFFFAOYSA-N
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