(3,4-dihydroisoquinolin-2(1H)-yl)[1-({(2S)-1-[(5-methylpyridin-2-yl)methyl]pyrrolidin-2-yl}methyl)-1H-1,2,3-triazol-4-yl]methanone

Chemical Structure Depiction of
(3,4-dihydroisoquinolin-2(1H)-yl)[1-({(2S)-1-[(5-methylpyridin-2-yl)methyl]pyrrolidin-2-yl}methyl)-1H-1,2,3-triazol-4-yl]methanone
Available: 40 mg
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mg
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Compound characteristics

Compound ID: SB20-0870
Compound Name: (3,4-dihydroisoquinolin-2(1H)-yl)[1-({(2S)-1-[(5-methylpyridin-2-yl)methyl]pyrrolidin-2-yl}methyl)-1H-1,2,3-triazol-4-yl]methanone
Molecular Weight: 416.53
Molecular Formula: C24 H28 N6 O
Smiles: Cc1ccc(CN2CCC[C@H]2Cn2cc(C(N3CCc4ccccc4C3)=O)nn2)nc1
Stereo: ABSOLUTE
logP: 2.7482
logD: 2.5563
logSw: -2.6366
Hydrogen bond acceptors count: 6
Polar surface area: 56.605
InChI Key: LXCCPXYGZXFWLB-QFIPXVFZSA-N
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