N-[(4-fluorophenyl)methyl]-N-{4-[2-(4-methoxyanilino)-2-oxoethyl]phenyl}benzamide

Chemical Structure Depiction of
N-[(4-fluorophenyl)methyl]-N-{4-[2-(4-methoxyanilino)-2-oxoethyl]phenyl}benzamide
Available: 1 mg
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mg
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Compound characteristics

Compound ID: V022-5531
Compound Name: N-[(4-fluorophenyl)methyl]-N-{4-[2-(4-methoxyanilino)-2-oxoethyl]phenyl}benzamide
Molecular Weight: 468.53
Molecular Formula: C29 H25 F N2 O3
Smiles: COc1ccc(cc1)NC(Cc1ccc(cc1)N(Cc1ccc(cc1)F)C(c1ccccc1)=O)=O
Stereo: ACHIRAL
logP: 5.3324
logD: 5.3324
logSw: -5.3316
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 46.011
InChI Key: JUXGZXWKLMZKDY-UHFFFAOYSA-N
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