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

Chemical Structure Depiction of
N-benzyl-4-[4-(1H-indol-3-yl)-3,6-dihydropyridin-1(2H)-yl]-4-oxobutanamide
Available: 138 mg
Amount:
mg
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Compound characteristics

Compound ID: E770-0029
Compound Name: N-benzyl-4-[4-(1H-indol-3-yl)-3,6-dihydropyridin-1(2H)-yl]-4-oxobutanamide
Molecular Weight: 387.48
Molecular Formula: C24 H25 N3 O2
Smiles: C1CN(CC=C1c1c[nH]c2ccccc12)C(CCC(NCc1ccccc1)=O)=O
Stereo: ACHIRAL
logP: 3.1466
logD: 3.1466
logSw: -3.3328
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 2
Polar surface area: 50.43
InChI Key: LQBDRRPAWZUXHR-UHFFFAOYSA-N
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