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

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

Compound ID: G114-0232
Compound Name: 3-(4-oxo-1,2,5,6-tetrahydro-4H-pyrrolo[3,2,1-ij]quinoline-8-sulfonyl)-N-phenylpropanamide
Molecular Weight: 384.45
Molecular Formula: C20 H20 N2 O4 S
Smiles: C(CS(c1cc2CCC(N3CCc(c1)c23)=O)(=O)=O)C(Nc1ccccc1)=O
Stereo: ACHIRAL
logP: 2.0925
logD: 2.0924
logSw: -3.0086
Hydrogen bond acceptors count: 8
Hydrogen bond donors count: 1
Polar surface area: 69.756
InChI Key: ANZZQDIUUOVZKF-UHFFFAOYSA-N
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