1-{6-[4-methyl-3-(piperidine-1-sulfonyl)phenyl]pyridazin-3-yl}-2,3-dihydro-1H-indole

Chemical Structure Depiction of
1-{6-[4-methyl-3-(piperidine-1-sulfonyl)phenyl]pyridazin-3-yl}-2,3-dihydro-1H-indole
Available: 118 mg
Amount:
mg
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Compound characteristics

Compound ID: L285-0848
Compound Name: 1-{6-[4-methyl-3-(piperidine-1-sulfonyl)phenyl]pyridazin-3-yl}-2,3-dihydro-1H-indole
Molecular Weight: 434.56
Molecular Formula: C24 H26 N4 O2 S
Smiles: Cc1ccc(cc1S(N1CCCCC1)(=O)=O)c1ccc(nn1)N1CCc2ccccc12
Stereo: ACHIRAL
logP: 4.7031
logD: 4.703
logSw: -4.2911
Hydrogen bond acceptors count: 7
Polar surface area: 55.367
InChI Key: NTGQDCIZNUNVCS-UHFFFAOYSA-N
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