(2,3-dihydro-1H-indol-1-yl)[1-(4-fluorophenyl)-5-(pyridin-3-yl)-1H-pyrazol-3-yl]methanone

Chemical Structure Depiction of
(2,3-dihydro-1H-indol-1-yl)[1-(4-fluorophenyl)-5-(pyridin-3-yl)-1H-pyrazol-3-yl]methanone
Available: 72 mg
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mg
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Compound characteristics

Compound ID: F624-2813
Compound Name: (2,3-dihydro-1H-indol-1-yl)[1-(4-fluorophenyl)-5-(pyridin-3-yl)-1H-pyrazol-3-yl]methanone
Molecular Weight: 384.41
Molecular Formula: C23 H17 F N4 O
Smiles: C1CN(C(c2cc(c3cccnc3)n(c3ccc(cc3)F)n2)=O)c2ccccc12
Stereo: ACHIRAL
logP: 3.8894
logD: 3.8894
logSw: -3.8891
Hydrogen bond acceptors count: 4
Polar surface area: 38.258
InChI Key: IFLOMEMZJKBGIK-UHFFFAOYSA-N
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