N-(5-cyclobutyl-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-cyclobutyl-1,3,4-thiadiazol-2-yl)-2-[4-(1-oxo-1,3-dihydro-2H-isoindol-2-yl)oxan-4-yl]acetamide
N-(5-cyclobutyl-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: | D750-0420 |
| Compound Name: | N-(5-cyclobutyl-1,3,4-thiadiazol-2-yl)-2-[4-(1-oxo-1,3-dihydro-2H-isoindol-2-yl)oxan-4-yl]acetamide |
| Molecular Weight: | 412.51 |
| Molecular Formula: | C21 H24 N4 O3 S |
| Smiles: | C1CC(C1)c1nnc(NC(CC2(CCOCC2)N2Cc3ccccc3C2=O)=O)s1 |
| Stereo: | ACHIRAL |
| logP: | 2.4795 |
| logD: | 2.2739 |
| logSw: | -3.0609 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 70.803 |
| InChI Key: | LWSSOSGSNFKLST-UHFFFAOYSA-N |