2-chloro-5-(4-oxooctahydroquinoline-1(2H)-sulfonyl)-N-phenylbenzamide

Chemical Structure Depiction of
2-chloro-5-(4-oxooctahydroquinoline-1(2H)-sulfonyl)-N-phenylbenzamide
Available: 21 mg
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mg
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Compound characteristics

Compound ID: 8013-1570
Compound Name: 2-chloro-5-(4-oxooctahydroquinoline-1(2H)-sulfonyl)-N-phenylbenzamide
Molecular Weight: 446.95
Molecular Formula: C22 H23 Cl N2 O4 S
Smiles: C1CCC2C(C1)C(CCN2S(c1ccc(c(c1)C(Nc1ccccc1)=O)[Cl])(=O)=O)=O
Stereo: MIXTURE OF STEREOISOMERS
logP: 3.7778
logD: 3.7752
logSw: -4.4623
Hydrogen bond acceptors count: 9
Hydrogen bond donors count: 1
Polar surface area: 68.275
InChI Key: ROOGAUYECSHAAP-UHFFFAOYSA-N
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