N-(3-methylphenyl)-2-(4-{[(3-phenoxyphenyl)methyl]amino}phenyl)acetamide

Chemical Structure Depiction of
N-(3-methylphenyl)-2-(4-{[(3-phenoxyphenyl)methyl]amino}phenyl)acetamide
Available: 2 mg
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mg
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Compound characteristics

Compound ID: V012-2321
Compound Name: N-(3-methylphenyl)-2-(4-{[(3-phenoxyphenyl)methyl]amino}phenyl)acetamide
Molecular Weight: 422.53
Molecular Formula: C28 H26 N2 O2
Smiles: Cc1cccc(c1)NC(Cc1ccc(cc1)NCc1cccc(c1)Oc1ccccc1)=O
Stereo: ACHIRAL
logP: 6.099
logD: 6.0989
logSw: -5.5466
Hydrogen bond acceptors count: 3
Hydrogen bond donors count: 2
Polar surface area: 40.098
InChI Key: QSIQHSPSRMJMNK-UHFFFAOYSA-N
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