3-(1-acetyl-1,2,3,4-tetrahydroquinoline-6-sulfonyl)-N-(4-bromo-2-fluorophenyl)propanamide

Chemical Structure Depiction of
3-(1-acetyl-1,2,3,4-tetrahydroquinoline-6-sulfonyl)-N-(4-bromo-2-fluorophenyl)propanamide
Available: 1 mg
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mg
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Compound characteristics

Compound ID: C444-0646
Compound Name: 3-(1-acetyl-1,2,3,4-tetrahydroquinoline-6-sulfonyl)-N-(4-bromo-2-fluorophenyl)propanamide
Molecular Weight: 483.35
Molecular Formula: C20 H20 Br F N2 O4 S
Smiles: CC(N1CCCc2cc(ccc12)S(CCC(Nc1ccc(cc1F)[Br])=O)(=O)=O)=O
Stereo: ACHIRAL
logP: 2.5987
logD: 2.5175
logSw: -3.2166
Hydrogen bond acceptors count: 8
Hydrogen bond donors count: 1
Polar surface area: 67.507
InChI Key: UWHUDCXFQKXVBU-UHFFFAOYSA-N
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