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

Chemical Structure Depiction of
N-[2-(4-chlorophenyl)ethyl]-3-(4-oxo-1,2,5,6-tetrahydro-4H-pyrrolo[3,2,1-ij]quinoline-8-sulfonyl)propanamide
Available: 18 mg
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mg
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Compound characteristics

Compound ID: G114-0037
Compound Name: N-[2-(4-chlorophenyl)ethyl]-3-(4-oxo-1,2,5,6-tetrahydro-4H-pyrrolo[3,2,1-ij]quinoline-8-sulfonyl)propanamide
Molecular Weight: 446.95
Molecular Formula: C22 H23 Cl N2 O4 S
Smiles: C(CS(c1cc2CCC(N3CCc(c1)c23)=O)(=O)=O)C(NCCc1ccc(cc1)[Cl])=O
Stereo: ACHIRAL
logP: 2.3539
logD: 2.3539
logSw: -3.4646
Hydrogen bond acceptors count: 8
Hydrogen bond donors count: 1
Polar surface area: 70.919
InChI Key: QRXQENAMHCQCLH-UHFFFAOYSA-N
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