N-cyclooctyl-2-[(2-oxo-1,2,3,4-tetrahydroquinoline-6-sulfonyl)amino]-2-phenylacetamide

Chemical Structure Depiction of
N-cyclooctyl-2-[(2-oxo-1,2,3,4-tetrahydroquinoline-6-sulfonyl)amino]-2-phenylacetamide
Available: 1 mg
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mg
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Compound characteristics

Compound ID: C565-0049
Compound Name: N-cyclooctyl-2-[(2-oxo-1,2,3,4-tetrahydroquinoline-6-sulfonyl)amino]-2-phenylacetamide
Molecular Weight: 469.6
Molecular Formula: C25 H31 N3 O4 S
Smiles: C1CCCC(CCC1)NC(C(c1ccccc1)NS(c1ccc2c(CCC(N2)=O)c1)(=O)=O)=O
Stereo: RACEMIC MIXTURE
logP: 4.0892
logD: 4.0864
logSw: -4.1892
Hydrogen bond acceptors count: 9
Hydrogen bond donors count: 3
Polar surface area: 90.853
InChI Key: OYDMFYDRVINXPO-XMMPIXPASA-N
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