1-[2-(2,3-dihydro-1H-indol-1-yl)-2-oxoethyl]-6-(pyrrolidine-1-sulfonyl)quinolin-2(1H)-one

Chemical Structure Depiction of
1-[2-(2,3-dihydro-1H-indol-1-yl)-2-oxoethyl]-6-(pyrrolidine-1-sulfonyl)quinolin-2(1H)-one
Available: 1 mg
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mg
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Compound characteristics

Compound ID: G853-0038
Compound Name: 1-[2-(2,3-dihydro-1H-indol-1-yl)-2-oxoethyl]-6-(pyrrolidine-1-sulfonyl)quinolin-2(1H)-one
Molecular Weight: 437.52
Molecular Formula: C23 H23 N3 O4 S
Smiles: C1CCN(C1)S(c1ccc2c(C=CC(N2CC(N2CCc3ccccc23)=O)=O)c1)(=O)=O
Stereo: ACHIRAL
logP: 2.4051
logD: 2.4051
logSw: -2.9946
Hydrogen bond acceptors count: 9
Polar surface area: 63.119
InChI Key: GGGXLQUSBFDHHC-UHFFFAOYSA-N
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