N-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)-2-[4-(1-oxo-1,3-dihydro-2H-isoindol-2-yl)oxan-4-yl]acetamide
Chemical Structure Depiction of
N-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)-2-[4-(1-oxo-1,3-dihydro-2H-isoindol-2-yl)oxan-4-yl]acetamide
N-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)-2-[4-(1-oxo-1,3-dihydro-2H-isoindol-2-yl)oxan-4-yl]acetamide
Compound characteristics
Compound ID: | D750-0470 |
Compound Name: | N-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)-2-[4-(1-oxo-1,3-dihydro-2H-isoindol-2-yl)oxan-4-yl]acetamide |
Molecular Weight: | 440.56 |
Molecular Formula: | C23 H28 N4 O3 S |
Smiles: | C1CCC(CC1)c1nnc(NC(CC2(CCOCC2)N2Cc3ccccc3C2=O)=O)s1 |
Stereo: | ACHIRAL |
logP: | 3.7887 |
logD: | 3.5831 |
logSw: | -3.9752 |
Hydrogen bond acceptors count: | 7 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 70.472 |
InChI Key: | SCNCCFGADJANDY-UHFFFAOYSA-N |