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

Chemical Structure Depiction of
N-[(4-fluorophenyl)methyl]-N-(4-{2-[(2-methoxyethyl)amino]-2-oxoethyl}phenyl)benzamide
Available: 11 mg
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mg
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Compound characteristics

Compound ID: V014-2742
Compound Name: N-[(4-fluorophenyl)methyl]-N-(4-{2-[(2-methoxyethyl)amino]-2-oxoethyl}phenyl)benzamide
Molecular Weight: 420.48
Molecular Formula: C25 H25 F N2 O3
Smiles: COCCNC(Cc1ccc(cc1)N(Cc1ccc(cc1)F)C(c1ccccc1)=O)=O
Stereo: ACHIRAL
logP: 3.3464
logD: 3.3464
logSw: -3.5307
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 48.245
InChI Key: QOVSIDVBKFBCCO-UHFFFAOYSA-N
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