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

Chemical Structure Depiction of
N-[(1-benzoyl-2,3-dihydro-1H-indol-5-yl)methyl]-3,4-dimethoxybenzamide
Available: 85 mg
Amount:
mg
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Compound characteristics

Compound ID: G883-0605
Compound Name: N-[(1-benzoyl-2,3-dihydro-1H-indol-5-yl)methyl]-3,4-dimethoxybenzamide
Molecular Weight: 416.48
Molecular Formula: C25 H24 N2 O4
Smiles: COc1ccc(cc1OC)C(NCc1ccc2c(CCN2C(c2ccccc2)=O)c1)=O
Stereo: ACHIRAL
logP: 3.1977
logD: 3.1977
logSw: -3.4821
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 1
Polar surface area: 55.591
InChI Key: GJIHEGALZZMQMW-UHFFFAOYSA-N
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