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

Chemical Structure Depiction of
N-{[1-(4-chlorobenzoyl)-2,3-dihydro-1H-indol-6-yl]methyl}-2-(3,4-dimethoxyphenyl)acetamide
Available: 41 mg
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mg
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Compound characteristics

Compound ID: L056-0015
Compound Name: N-{[1-(4-chlorobenzoyl)-2,3-dihydro-1H-indol-6-yl]methyl}-2-(3,4-dimethoxyphenyl)acetamide
Molecular Weight: 464.95
Molecular Formula: C26 H25 Cl N2 O4
Smiles: [H]C1Cc2ccc(CNC(Cc3ccc(c(c3)OC)OC)=O)cc2N1C(c1ccc(cc1)[Cl])=O
Stereo: ACHIRAL
logP: 3.7883
logD: 3.7883
logSw: -4.4654
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 1
Polar surface area: 55.378
InChI Key: DLSFKLVUSQQHHV-UHFFFAOYSA-N
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