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

Chemical Structure Depiction of
2-(3,4-diethoxyphenyl)-N-{[1-(4-methoxybenzoyl)-2,3-dihydro-1H-indol-6-yl]methyl}acetamide
Available: 55 mg
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mg
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Compound characteristics

Compound ID: L056-2188
Compound Name: 2-(3,4-diethoxyphenyl)-N-{[1-(4-methoxybenzoyl)-2,3-dihydro-1H-indol-6-yl]methyl}acetamide
Molecular Weight: 488.58
Molecular Formula: C29 H32 N2 O5
Smiles: CCOc1ccc(CC(NCc2ccc3CCN(C(c4ccc(cc4)OC)=O)c3c2)=O)cc1OCC
Stereo: ACHIRAL
logP: 3.6671
logD: 3.6671
logSw: -3.9461
Hydrogen bond acceptors count: 7
Hydrogen bond donors count: 1
Polar surface area: 62.081
InChI Key: MMUXTSOHDWSLJD-UHFFFAOYSA-N
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