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

Chemical Structure Depiction of
(2,3-dihydro-1H-indol-1-yl)[(5S)-5-methoxy-5,6-dihydro-4H-pyrrolo[1,2-b]pyrazol-2-yl]methanone
Available: 27 mg
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mg
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Compound characteristics

Compound ID: SB69-0071
Compound Name: (2,3-dihydro-1H-indol-1-yl)[(5S)-5-methoxy-5,6-dihydro-4H-pyrrolo[1,2-b]pyrazol-2-yl]methanone
Molecular Weight: 283.33
Molecular Formula: C16 H17 N3 O2
Smiles: CO[C@H]1Cc2cc(C(N3CCc4ccccc34)=O)nn2C1
Stereo: ABSOLUTE
logP: 1.5104
logD: 1.5104
logSw: -1.9199
Hydrogen bond acceptors count: 4
Polar surface area: 37.004
InChI Key: AQKFSSQHABEDRP-CYBMUJFWSA-N
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