{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
{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
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 |