2-(3,4-dimethoxyphenyl)-N-{[1-(4-methylbenzoyl)-2,3-dihydro-1H-indol-5-yl]methyl}acetamide

Chemical Structure Depiction of
2-(3,4-dimethoxyphenyl)-N-{[1-(4-methylbenzoyl)-2,3-dihydro-1H-indol-5-yl]methyl}acetamide
Available: 96 mg
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mg
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Compound characteristics

Compound ID: G883-0311
Compound Name: 2-(3,4-dimethoxyphenyl)-N-{[1-(4-methylbenzoyl)-2,3-dihydro-1H-indol-5-yl]methyl}acetamide
Molecular Weight: 444.53
Molecular Formula: C27 H28 N2 O4
Smiles: Cc1ccc(cc1)C(N1CCc2cc(CNC(Cc3ccc(c(c3)OC)OC)=O)ccc12)=O
Stereo: ACHIRAL
logP: 3.6058
logD: 3.6058
logSw: -3.7591
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 1
Polar surface area: 55.378
InChI Key: WSSBIMNFULHZNO-UHFFFAOYSA-N
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