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

Chemical Structure Depiction of
3-(4-oxo-1,2,5,6-tetrahydro-4H-pyrrolo[3,2,1-ij]quinoline-8-sulfonyl)-N-[4-(trifluoromethoxy)phenyl]propanamide
Available: 65 mg
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mg
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Compound characteristics

Compound ID: G114-0188
Compound Name: 3-(4-oxo-1,2,5,6-tetrahydro-4H-pyrrolo[3,2,1-ij]quinoline-8-sulfonyl)-N-[4-(trifluoromethoxy)phenyl]propanamide
Molecular Weight: 468.45
Molecular Formula: C21 H19 F3 N2 O5 S
Smiles: C(CS(c1cc2CCC(N3CCc(c1)c23)=O)(=O)=O)C(Nc1ccc(cc1)OC(F)(F)F)=O
Stereo: ACHIRAL
logP: 3.4754
logD: 3.4754
logSw: -4.0267
Hydrogen bond acceptors count: 9
Hydrogen bond donors count: 1
Polar surface area: 75.692
InChI Key: AYBQJGXJBSCMTD-UHFFFAOYSA-N
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