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

Chemical Structure Depiction of
4-(1-acetyl-2,3-dihydro-1H-indol-5-yl)-N-[(3-ethoxy-4-methoxyphenyl)methyl]benzamide
Available: 43 mg
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mg
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Compound characteristics

Compound ID: L413-0553
Compound Name: 4-(1-acetyl-2,3-dihydro-1H-indol-5-yl)-N-[(3-ethoxy-4-methoxyphenyl)methyl]benzamide
Molecular Weight: 444.53
Molecular Formula: C27 H28 N2 O4
Smiles: CCOc1cc(CNC(c2ccc(cc2)c2ccc3c(CCN3C(C)=O)c2)=O)ccc1OC
Stereo: ACHIRAL
logP: 3.6983
logD: 3.6983
logSw: -4.0138
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 1
Polar surface area: 55.639
InChI Key: IKDNBXXWLAKEAQ-UHFFFAOYSA-N
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