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

Chemical Structure Depiction of
N-{[1-(4-chlorobenzoyl)-2,3-dihydro-1H-indol-5-yl]methyl}-3,4-dimethoxybenzamide
Available: 32 mg
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mg
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Compound characteristics

Compound ID: G883-0457
Compound Name: N-{[1-(4-chlorobenzoyl)-2,3-dihydro-1H-indol-5-yl]methyl}-3,4-dimethoxybenzamide
Molecular Weight: 450.92
Molecular Formula: C25 H23 Cl N2 O4
Smiles: COc1ccc(cc1OC)C(NCc1ccc2c(CCN2C(c2ccc(cc2)[Cl])=O)c1)=O
Stereo: ACHIRAL
logP: 3.8975
logD: 3.8975
logSw: -4.5536
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 1
Polar surface area: 55.591
InChI Key: OQWIWEHKPJZEEV-UHFFFAOYSA-N
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