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

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

Compound ID: E770-0061
Compound Name: 4-[4-(1H-indol-3-yl)-3,6-dihydropyridin-1(2H)-yl]-N-[(4-methoxyphenyl)methyl]-4-oxobutanamide
Molecular Weight: 417.51
Molecular Formula: C25 H27 N3 O3
Smiles: COc1ccc(CNC(CCC(N2CCC(=CC2)c2c[nH]c3ccccc23)=O)=O)cc1
Stereo: ACHIRAL
logP: 3.129
logD: 3.129
logSw: -3.288
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 2
Polar surface area: 57.974
InChI Key: RIVLPGHVSJMLEV-UHFFFAOYSA-N
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