(3,4-dihydroisoquinolin-2(1H)-yl)[(5S)-5-methoxy-5,6-dihydro-4H-pyrrolo[1,2-b]pyrazol-2-yl]methanone

Chemical Structure Depiction of
(3,4-dihydroisoquinolin-2(1H)-yl)[(5S)-5-methoxy-5,6-dihydro-4H-pyrrolo[1,2-b]pyrazol-2-yl]methanone
Available: 61 mg
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mg
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Compound characteristics

Compound ID: SB69-0033
Compound Name: (3,4-dihydroisoquinolin-2(1H)-yl)[(5S)-5-methoxy-5,6-dihydro-4H-pyrrolo[1,2-b]pyrazol-2-yl]methanone
Molecular Weight: 297.35
Molecular Formula: C17 H19 N3 O2
Smiles: CO[C@H]1Cc2cc(C(N3CCc4ccccc4C3)=O)nn2C1
Stereo: ABSOLUTE
logP: 1.5749
logD: 1.5749
logSw: -2.1217
Hydrogen bond acceptors count: 4
Polar surface area: 37.635
InChI Key: ZRCDEAMHKWSSMV-OAHLLOKOSA-N
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