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

Chemical Structure Depiction of
4-(1-acetyl-2,3-dihydro-1H-indol-5-yl)-N-[(2-ethoxyphenyl)methyl]benzamide
Available: 25 mg
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mg
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Compound characteristics

Compound ID: L413-0546
Compound Name: 4-(1-acetyl-2,3-dihydro-1H-indol-5-yl)-N-[(2-ethoxyphenyl)methyl]benzamide
Molecular Weight: 414.5
Molecular Formula: C26 H26 N2 O3
Smiles: CCOc1ccccc1CNC(c1ccc(cc1)c1ccc2c(CCN2C(C)=O)c1)=O
Stereo: ACHIRAL
logP: 4.5472
logD: 4.5472
logSw: -4.2103
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 48.009
InChI Key: MBKCTBUTLGQFGM-UHFFFAOYSA-N
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