3,5-dimethyl-N-(1-methyl-2-oxo-2,3-dihydro-1H-indol-5-yl)benzamide

Chemical Structure Depiction of
3,5-dimethyl-N-(1-methyl-2-oxo-2,3-dihydro-1H-indol-5-yl)benzamide
Available: 1 mg
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mg
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Compound characteristics

Compound ID: F713-0076
Compound Name: 3,5-dimethyl-N-(1-methyl-2-oxo-2,3-dihydro-1H-indol-5-yl)benzamide
Molecular Weight: 294.35
Molecular Formula: C18 H18 N2 O2
Smiles: Cc1cc(C)cc(c1)C(Nc1ccc2c(CC(N2C)=O)c1)=O
Stereo: ACHIRAL
logP: 2.9605
logD: 2.96
logSw: -3.4001
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 1
Polar surface area: 39.113
InChI Key: LBDIDXAGLPTNSX-UHFFFAOYSA-N
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