1-[4-(1H-pyrazol-1-yl)benzene-1-sulfonyl]-1,2,3,4-tetrahydroquinoline

Chemical Structure Depiction of
1-[4-(1H-pyrazol-1-yl)benzene-1-sulfonyl]-1,2,3,4-tetrahydroquinoline
Available: 24 mg
Amount:
mg
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Compound characteristics

Compound ID: E746-0083
Compound Name: 1-[4-(1H-pyrazol-1-yl)benzene-1-sulfonyl]-1,2,3,4-tetrahydroquinoline
Molecular Weight: 339.41
Molecular Formula: C18 H17 N3 O2 S
Smiles: C1Cc2ccccc2N(C1)S(c1ccc(cc1)n1cccn1)(=O)=O
Stereo: ACHIRAL
logP: 3.0543
logD: 3.0543
logSw: -3.5537
Hydrogen bond acceptors count: 5
Polar surface area: 45.766
InChI Key: LJRQAWSSZULWKW-UHFFFAOYSA-N
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