N-[(4-fluorophenyl)methyl]-N-[3-(2-{[2-(4-methoxyphenyl)ethyl]amino}-2-oxoethyl)phenyl]benzamide

Chemical Structure Depiction of
N-[(4-fluorophenyl)methyl]-N-[3-(2-{[2-(4-methoxyphenyl)ethyl]amino}-2-oxoethyl)phenyl]benzamide
Available: 2 mg
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mg
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Compound characteristics

Compound ID: V021-5622
Compound Name: N-[(4-fluorophenyl)methyl]-N-[3-(2-{[2-(4-methoxyphenyl)ethyl]amino}-2-oxoethyl)phenyl]benzamide
Molecular Weight: 496.58
Molecular Formula: C31 H29 F N2 O3
Smiles: COc1ccc(CCNC(Cc2cccc(c2)N(Cc2ccc(cc2)F)C(c2ccccc2)=O)=O)cc1
Stereo: ACHIRAL
logP: 4.8204
logD: 4.8204
logSw: -4.6367
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 47.175
InChI Key: HGLQONMJRUHMMG-UHFFFAOYSA-N
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