2-methyl-N-[(4-methylphenyl)methyl]-N-(3-{2-[methyl(propyl)amino]-2-oxoethyl}phenyl)benzamide

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

Compound ID: V011-6918
Compound Name: 2-methyl-N-[(4-methylphenyl)methyl]-N-(3-{2-[methyl(propyl)amino]-2-oxoethyl}phenyl)benzamide
Molecular Weight: 428.57
Molecular Formula: C28 H32 N2 O2
Smiles: CCCN(C)C(Cc1cccc(c1)N(Cc1ccc(C)cc1)C(c1ccccc1C)=O)=O
Stereo: ACHIRAL
logP: 5.6326
logD: 5.6326
logSw: -5.3941
Hydrogen bond acceptors count: 4
Polar surface area: 31.4625
InChI Key: UZAAGZSRJUTYIM-UHFFFAOYSA-N
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