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

Chemical Structure Depiction of
4-(1-acetyl-2,3-dihydro-1H-indol-5-yl)-N-[(4-ethoxyphenyl)methyl]benzamide
Available: 48 mg
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mg
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Compound characteristics

Compound ID: L413-0566
Compound Name: 4-(1-acetyl-2,3-dihydro-1H-indol-5-yl)-N-[(4-ethoxyphenyl)methyl]benzamide
Molecular Weight: 414.5
Molecular Formula: C26 H26 N2 O3
Smiles: CCOc1ccc(CNC(c2ccc(cc2)c2ccc3c(CCN3C(C)=O)c2)=O)cc1
Stereo: ACHIRAL
logP: 4.3068
logD: 4.3068
logSw: -4.2222
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 47.922
InChI Key: JQSGXBDIHWZCLS-UHFFFAOYSA-N
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