N-[(2,4-dimethoxyphenyl)methyl]-4-[4-(1H-indol-3-yl)-3,6-dihydropyridin-1(2H)-yl]-4-oxobutanamide

Chemical Structure Depiction of
N-[(2,4-dimethoxyphenyl)methyl]-4-[4-(1H-indol-3-yl)-3,6-dihydropyridin-1(2H)-yl]-4-oxobutanamide
Available: 254 mg
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mg
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Compound characteristics

Compound ID: E770-0288
Compound Name: N-[(2,4-dimethoxyphenyl)methyl]-4-[4-(1H-indol-3-yl)-3,6-dihydropyridin-1(2H)-yl]-4-oxobutanamide
Molecular Weight: 447.53
Molecular Formula: C26 H29 N3 O4
Smiles: COc1ccc(CNC(CCC(N2CCC(=CC2)c2c[nH]c3ccccc23)=O)=O)c(c1)OC
Stereo: ACHIRAL
logP: 3.3662
logD: 3.3662
logSw: -3.5596
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 2
Polar surface area: 65.604
InChI Key: GPDCPYQFJDOLAF-UHFFFAOYSA-N
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