8-[4-(phenoxyacetyl)piperazine-1-sulfonyl]-1,2,5,6-tetrahydro-4H-pyrrolo[3,2,1-ij]quinolin-4-one

Chemical Structure Depiction of
8-[4-(phenoxyacetyl)piperazine-1-sulfonyl]-1,2,5,6-tetrahydro-4H-pyrrolo[3,2,1-ij]quinolin-4-one
Available: 39 mg
Amount:
mg
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Compound characteristics

Compound ID: G424-0009
Compound Name: 8-[4-(phenoxyacetyl)piperazine-1-sulfonyl]-1,2,5,6-tetrahydro-4H-pyrrolo[3,2,1-ij]quinolin-4-one
Molecular Weight: 455.53
Molecular Formula: C23 H25 N3 O5 S
Smiles: C1Cc2cc(cc3CCN(C1=O)c23)S(N1CCN(CC1)C(COc1ccccc1)=O)(=O)=O
Stereo: ACHIRAL
logP: 1.7706
logD: 1.7706
logSw: -2.4902
Hydrogen bond acceptors count: 10
Polar surface area: 72.98
InChI Key: VRYMBZNALYMWCW-UHFFFAOYSA-N
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