4-oxo-N-({4-[(propan-2-yl)oxy]phenyl}methyl)-1,2,5,6-tetrahydro-4H-pyrrolo[3,2,1-ij]quinoline-8-sulfonamide

Chemical Structure Depiction of
4-oxo-N-({4-[(propan-2-yl)oxy]phenyl}methyl)-1,2,5,6-tetrahydro-4H-pyrrolo[3,2,1-ij]quinoline-8-sulfonamide
Available: 82 mg
Amount:
mg
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Compound characteristics

Compound ID: G401-0236
Compound Name: 4-oxo-N-({4-[(propan-2-yl)oxy]phenyl}methyl)-1,2,5,6-tetrahydro-4H-pyrrolo[3,2,1-ij]quinoline-8-sulfonamide
Molecular Weight: 400.5
Molecular Formula: C21 H24 N2 O4 S
Smiles: CC(C)Oc1ccc(CNS(c2cc3CCC(N4CCc(c2)c34)=O)(=O)=O)cc1
Stereo: ACHIRAL
logP: 3.4277
logD: 3.4276
logSw: -3.9642
Hydrogen bond acceptors count: 8
Hydrogen bond donors count: 1
Polar surface area: 66.402
InChI Key: RYOIRQPXISXZDF-UHFFFAOYSA-N
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