6-(4-chlorophenyl)-2-[2-(5-methoxy-1,2-dimethyl-1H-indol-3-yl)-2-oxoethyl]pyridazin-3(2H)-one

Chemical Structure Depiction of
6-(4-chlorophenyl)-2-[2-(5-methoxy-1,2-dimethyl-1H-indol-3-yl)-2-oxoethyl]pyridazin-3(2H)-one
Available: 19 mg
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mg
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Compound characteristics

Compound ID: Y043-0759
Compound Name: 6-(4-chlorophenyl)-2-[2-(5-methoxy-1,2-dimethyl-1H-indol-3-yl)-2-oxoethyl]pyridazin-3(2H)-one
Molecular Weight: 421.88
Molecular Formula: C23 H20 Cl N3 O3
Smiles: Cc1c(C(CN2C(C=CC(c3ccc(cc3)[Cl])=N2)=O)=O)c2cc(ccc2n1C)OC
Stereo: ACHIRAL
logP: 4.0155
logD: 4.0155
logSw: -4.915
Hydrogen bond acceptors count: 6
Polar surface area: 51.62
InChI Key: DFSIIWQFFLQSRP-UHFFFAOYSA-N
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