{1-[2-chloro-5-(5-methyl-1,2,4-oxadiazol-3-yl)benzene-1-sulfonyl]piperidin-3-yl}(2,3-dihydro-1H-indol-1-yl)methanone

Chemical Structure Depiction of
{1-[2-chloro-5-(5-methyl-1,2,4-oxadiazol-3-yl)benzene-1-sulfonyl]piperidin-3-yl}(2,3-dihydro-1H-indol-1-yl)methanone
Available: 19 mg
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mg
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Compound characteristics

Compound ID: G949-2027
Compound Name: {1-[2-chloro-5-(5-methyl-1,2,4-oxadiazol-3-yl)benzene-1-sulfonyl]piperidin-3-yl}(2,3-dihydro-1H-indol-1-yl)methanone
Molecular Weight: 486.98
Molecular Formula: C23 H23 Cl N4 O4 S
Smiles: Cc1nc(c2ccc(c(c2)S(N2CCCC(C2)C(N2CCc3ccccc23)=O)(=O)=O)[Cl])no1
Stereo: RACEMIC MIXTURE
logP: 3.7812
logD: 3.7812
logSw: -4.3314
Hydrogen bond acceptors count: 10
Polar surface area: 78.467
InChI Key: NMLBFEKQKOLHGU-SFHVURJKSA-N
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