1-[5-(8-methyl-2,3-dihydro-1H-pyrrolo[2,3-b]quinoline-1-sulfonyl)-2,3-dihydro-1H-indol-1-yl]ethan-1-one

Chemical Structure Depiction of
1-[5-(8-methyl-2,3-dihydro-1H-pyrrolo[2,3-b]quinoline-1-sulfonyl)-2,3-dihydro-1H-indol-1-yl]ethan-1-one
Available: 88 mg
Amount:
mg
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Compound characteristics

Compound ID: D470-0790
Compound Name: 1-[5-(8-methyl-2,3-dihydro-1H-pyrrolo[2,3-b]quinoline-1-sulfonyl)-2,3-dihydro-1H-indol-1-yl]ethan-1-one
Molecular Weight: 407.49
Molecular Formula: C22 H21 N3 O3 S
Smiles: CC(N1CCc2cc(ccc12)S(N1CCc2cc3cccc(C)c3nc12)(=O)=O)=O
Stereo: ACHIRAL
logP: 3.7661
logD: 3.7661
logSw: -4.026
Hydrogen bond acceptors count: 7
Polar surface area: 58.559
InChI Key: WQJYLPMATTYPKP-UHFFFAOYSA-N
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