(2,3-dihydro-1H-indol-1-yl)[2-(1-ethyl-1H-pyrazol-4-yl)quinolin-4-yl]methanone

Chemical Structure Depiction of
(2,3-dihydro-1H-indol-1-yl)[2-(1-ethyl-1H-pyrazol-4-yl)quinolin-4-yl]methanone
Available: 9 mg
Amount:
mg
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Compound characteristics

Compound ID: Y502-9613
Compound Name: (2,3-dihydro-1H-indol-1-yl)[2-(1-ethyl-1H-pyrazol-4-yl)quinolin-4-yl]methanone
Molecular Weight: 368.44
Molecular Formula: C23 H20 N4 O
Smiles: CCn1cc(cn1)c1cc(C(N2CCc3ccccc23)=O)c2ccccc2n1
Stereo: ACHIRAL
logP: 4.2087
logD: 4.2087
logSw: -4.0432
Hydrogen bond acceptors count: 4
Polar surface area: 38.478
InChI Key: KFHAXESQYMJHBH-UHFFFAOYSA-N
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