N-[(1-acetyl-2,3-dihydro-1H-indol-5-yl)methyl]-2-(3,4-diethoxyphenyl)acetamide

Chemical Structure Depiction of
N-[(1-acetyl-2,3-dihydro-1H-indol-5-yl)methyl]-2-(3,4-diethoxyphenyl)acetamide
Available: 12 mg
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mg
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Compound characteristics

Compound ID: G883-0097
Compound Name: N-[(1-acetyl-2,3-dihydro-1H-indol-5-yl)methyl]-2-(3,4-diethoxyphenyl)acetamide
Molecular Weight: 396.49
Molecular Formula: C23 H28 N2 O4
Smiles: CCOc1ccc(CC(NCc2ccc3c(CCN3C(C)=O)c2)=O)cc1OCC
Stereo: ACHIRAL
logP: 2.1431
logD: 2.143
logSw: -2.723
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 1
Polar surface area: 55.277
InChI Key: PWRSCJYEGQWBAA-UHFFFAOYSA-N
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