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

Chemical Structure Depiction of
N-[(2,3-dimethoxyphenyl)methyl]-4-[4-(1H-indol-3-yl)-3,6-dihydropyridin-1(2H)-yl]-4-oxobutanamide
Available: 140 mg
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mg
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Compound characteristics

Compound ID: E770-0202
Compound Name: N-[(2,3-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: COc1cccc(CNC(CCC(N2CCC(=CC2)c2c[nH]c3ccccc23)=O)=O)c1OC
Stereo: ACHIRAL
logP: 3.2875
logD: 3.2875
logSw: -3.4803
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 2
Polar surface area: 65.777
InChI Key: BGOOBWJDOLNEEO-UHFFFAOYSA-N
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