N-[(1-benzoyl-2,3-dihydro-1H-indol-5-yl)methyl]-2,4-dimethoxybenzamide

Chemical Structure Depiction of
N-[(1-benzoyl-2,3-dihydro-1H-indol-5-yl)methyl]-2,4-dimethoxybenzamide
Available: 6 mg
Amount:
mg
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Compound characteristics

Compound ID: G883-0604
Compound Name: N-[(1-benzoyl-2,3-dihydro-1H-indol-5-yl)methyl]-2,4-dimethoxybenzamide
Molecular Weight: 416.48
Molecular Formula: C25 H24 N2 O4
Smiles: COc1ccc(C(NCc2ccc3c(CCN3C(c3ccccc3)=O)c2)=O)c(c1)OC
Stereo: ACHIRAL
logP: 3.8959
logD: 3.8958
logSw: -4.0277
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 1
Polar surface area: 55.505
InChI Key: RAZGNIFCOWGZRP-UHFFFAOYSA-N
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