2-{[5-(2H-1,3-benzodioxol-5-yl)-1,3,4-oxadiazol-2-yl]sulfanyl}-1-(2-methyl-2,3-dihydro-1H-indol-1-yl)ethan-1-one
Chemical Structure Depiction of
2-{[5-(2H-1,3-benzodioxol-5-yl)-1,3,4-oxadiazol-2-yl]sulfanyl}-1-(2-methyl-2,3-dihydro-1H-indol-1-yl)ethan-1-one
2-{[5-(2H-1,3-benzodioxol-5-yl)-1,3,4-oxadiazol-2-yl]sulfanyl}-1-(2-methyl-2,3-dihydro-1H-indol-1-yl)ethan-1-one
Compound characteristics
Compound ID: | D353-0729 |
Compound Name: | 2-{[5-(2H-1,3-benzodioxol-5-yl)-1,3,4-oxadiazol-2-yl]sulfanyl}-1-(2-methyl-2,3-dihydro-1H-indol-1-yl)ethan-1-one |
Molecular Weight: | 395.44 |
Molecular Formula: | C20 H17 N3 O4 S |
Smiles: | CC1Cc2ccccc2N1C(CSc1nnc(c2ccc3c(c2)OCO3)o1)=O |
Stereo: | RACEMIC MIXTURE |
logP: | 3.2644 |
logD: | 3.2644 |
logSw: | -3.5454 |
Hydrogen bond acceptors count: | 8 |
Polar surface area: | 61.541 |
InChI Key: | ABHDMRVBPVKILW-LBPRGKRZSA-N |