N-(4-ethoxyphenyl)-3-(4-oxo-1,2,5,6-tetrahydro-4H-pyrrolo[3,2,1-ij]quinoline-8-sulfonyl)propanamide

Chemical Structure Depiction of
N-(4-ethoxyphenyl)-3-(4-oxo-1,2,5,6-tetrahydro-4H-pyrrolo[3,2,1-ij]quinoline-8-sulfonyl)propanamide
Available: 2 mg
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mg
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Compound characteristics

Compound ID: G114-0075
Compound Name: N-(4-ethoxyphenyl)-3-(4-oxo-1,2,5,6-tetrahydro-4H-pyrrolo[3,2,1-ij]quinoline-8-sulfonyl)propanamide
Molecular Weight: 428.51
Molecular Formula: C22 H24 N2 O5 S
Smiles: CCOc1ccc(cc1)NC(CCS(c1cc2CCC(N3CCc(c1)c23)=O)(=O)=O)=O
Stereo: ACHIRAL
logP: 2.6532
logD: 2.6531
logSw: -3.2888
Hydrogen bond acceptors count: 9
Hydrogen bond donors count: 1
Polar surface area: 76.879
InChI Key: LQYPSRHVTFYRDR-UHFFFAOYSA-N
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