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

Chemical Structure Depiction of
N-{[1-(4-methoxybenzoyl)-2,3-dihydro-1H-indol-6-yl]methyl}-2-(4-methoxyphenyl)acetamide
Available: 86 mg
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mg
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Compound characteristics

Compound ID: L056-2115
Compound Name: N-{[1-(4-methoxybenzoyl)-2,3-dihydro-1H-indol-6-yl]methyl}-2-(4-methoxyphenyl)acetamide
Molecular Weight: 430.5
Molecular Formula: C26 H26 N2 O4
Smiles: COc1ccc(CC(NCc2ccc3CCN(C(c4ccc(cc4)OC)=O)c3c2)=O)cc1
Stereo: ACHIRAL
logP: 3.5398
logD: 3.5398
logSw: -3.7465
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 1
Polar surface area: 55.205
InChI Key: UPZGXIUMQSJMER-UHFFFAOYSA-N
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