(2,3-dihydro-1H-indol-1-yl){1-[2-methyl-5-(5-methyl-1,2,4-oxadiazol-3-yl)thiophene-3-sulfonyl]piperidin-3-yl}methanone
Chemical Structure Depiction of
(2,3-dihydro-1H-indol-1-yl){1-[2-methyl-5-(5-methyl-1,2,4-oxadiazol-3-yl)thiophene-3-sulfonyl]piperidin-3-yl}methanone
(2,3-dihydro-1H-indol-1-yl){1-[2-methyl-5-(5-methyl-1,2,4-oxadiazol-3-yl)thiophene-3-sulfonyl]piperidin-3-yl}methanone
Compound characteristics
Compound ID: | F894-0062 |
Compound Name: | (2,3-dihydro-1H-indol-1-yl){1-[2-methyl-5-(5-methyl-1,2,4-oxadiazol-3-yl)thiophene-3-sulfonyl]piperidin-3-yl}methanone |
Molecular Weight: | 472.58 |
Molecular Formula: | C22 H24 N4 O4 S2 |
Smiles: | Cc1nc(c2cc(c(C)s2)S(N2CCCC(C2)C(N2CCc3ccccc23)=O)(=O)=O)no1 |
Stereo: | RACEMIC MIXTURE |
logP: | 3.4397 |
logD: | 3.4397 |
logSw: | -3.7956 |
Hydrogen bond acceptors count: | 10 |
Polar surface area: | 79.485 |
InChI Key: | HMFGYBKUUNISLO-KRWDZBQOSA-N |