2-(3-{N-[(4-fluorophenyl)methyl](prop-2-en-1-yl)carbamamido}phenyl)-N-(prop-2-en-1-yl)acetamide

Chemical Structure Depiction of
2-(3-{N-[(4-fluorophenyl)methyl](prop-2-en-1-yl)carbamamido}phenyl)-N-(prop-2-en-1-yl)acetamide
Available: 32 mg
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mg
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Compound characteristics

Compound ID: V023-9045
Compound Name: 2-(3-{N-[(4-fluorophenyl)methyl](prop-2-en-1-yl)carbamamido}phenyl)-N-(prop-2-en-1-yl)acetamide
Molecular Weight: 381.45
Molecular Formula: C22 H24 F N3 O2
Smiles: C=CCNC(Cc1cccc(c1)N(Cc1ccc(cc1)F)C(NCC=C)=O)=O
Stereo: ACHIRAL
logP: 2.9181
logD: 2.9181
logSw: -3.2016
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 2
Polar surface area: 50.159
InChI Key: ZEAQGFUDEXVTAN-UHFFFAOYSA-N
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