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

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

Compound ID: SB69-0436
Compound Name: (3,4-dihydroisoquinolin-2(1H)-yl){(5S)-5-[(pyridin-3-yl)oxy]-5,6-dihydro-4H-pyrrolo[1,2-b]pyrazol-2-yl}methanone
Molecular Weight: 360.41
Molecular Formula: C21 H20 N4 O2
Smiles: C1CN(Cc2ccccc12)C(c1cc2C[C@@H](Cn2n1)Oc1cccnc1)=O
Stereo: ABSOLUTE
logP: 2.184
logD: 2.1776
logSw: -2.365
Hydrogen bond acceptors count: 5
Polar surface area: 46.357
InChI Key: NKTAQALSKPGHHQ-LJQANCHMSA-N
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