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

Chemical Structure Depiction of
N-[(4-ethoxy-3-methoxyphenyl)methyl]-4-(1-propanoyl-2,3-dihydro-1H-indol-5-yl)benzamide
Available: 56 mg
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mg
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Compound characteristics

Compound ID: L413-0173
Compound Name: N-[(4-ethoxy-3-methoxyphenyl)methyl]-4-(1-propanoyl-2,3-dihydro-1H-indol-5-yl)benzamide
Molecular Weight: 458.56
Molecular Formula: C28 H30 N2 O4
Smiles: CCC(N1CCc2cc(ccc12)c1ccc(cc1)C(NCc1ccc(c(c1)OC)OCC)=O)=O
Stereo: ACHIRAL
logP: 4.5321
logD: 4.5321
logSw: -4.3323
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 1
Polar surface area: 54.644
InChI Key: WVNDGZIWIFYOPZ-UHFFFAOYSA-N
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