N-{[1-(4-chlorobenzoyl)-2,3-dihydro-1H-indol-6-yl]methyl}-3,5-dimethoxybenzamide

Chemical Structure Depiction of
N-{[1-(4-chlorobenzoyl)-2,3-dihydro-1H-indol-6-yl]methyl}-3,5-dimethoxybenzamide
Available: 96 mg
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mg
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Compound characteristics

Compound ID: L056-0014
Compound Name: N-{[1-(4-chlorobenzoyl)-2,3-dihydro-1H-indol-6-yl]methyl}-3,5-dimethoxybenzamide
Molecular Weight: 450.92
Molecular Formula: C25 H23 Cl N2 O4
Smiles: [H]C1Cc2ccc(CNC(c3cc(cc(c3)OC)OC)=O)cc2N1C(c1ccc(cc1)[Cl])=O
Stereo: ACHIRAL
logP: 4.5498
logD: 4.5498
logSw: -4.7365
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 1
Polar surface area: 55.418
InChI Key: QQBHHLJPZOVNET-UHFFFAOYSA-N
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