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

Chemical Structure Depiction of
3,4-diethoxy-N-{[1-(3-methylbenzoyl)-2,3-dihydro-1H-indol-5-yl]methyl}benzamide
Available: 74 mg
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mg
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Compound characteristics

Compound ID: G883-1530
Compound Name: 3,4-diethoxy-N-{[1-(3-methylbenzoyl)-2,3-dihydro-1H-indol-5-yl]methyl}benzamide
Molecular Weight: 458.56
Molecular Formula: C28 H30 N2 O4
Smiles: CCOc1ccc(cc1OCC)C(NCc1ccc2c(CCN2C(c2cccc(C)c2)=O)c1)=O
Stereo: ACHIRAL
logP: 4.081
logD: 4.081
logSw: -4.1484
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 1
Polar surface area: 54.751
InChI Key: NALQMHQBWYMUCS-UHFFFAOYSA-N
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