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