(3,4-dihydroisoquinolin-2(1H)-yl)[1-({(2S)-1-[(3,5-dimethyl-1,2-oxazol-4-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-[(3,5-dimethyl-1,2-oxazol-4-yl)methyl]pyrrolidin-2-yl}methyl)-1H-1,2,3-triazol-4-yl]methanone
Available: 87 mg
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mg
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Compound characteristics

Compound ID: SB20-1124
Compound Name: (3,4-dihydroisoquinolin-2(1H)-yl)[1-({(2S)-1-[(3,5-dimethyl-1,2-oxazol-4-yl)methyl]pyrrolidin-2-yl}methyl)-1H-1,2,3-triazol-4-yl]methanone
Molecular Weight: 420.51
Molecular Formula: C23 H28 N6 O2
Smiles: Cc1c(CN2CCC[C@H]2Cn2cc(C(N3CCc4ccccc4C3)=O)nn2)c(C)on1
Stereo: ABSOLUTE
logP: 2.2746
logD: 1.067
logSw: -2.278
Hydrogen bond acceptors count: 7
Polar surface area: 69.01
InChI Key: RFYHQYFQDXUXRQ-FQEVSTJZSA-N
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