2-{[5-(tert-butylamino)-6-(4-methoxyphenyl)imidazo[2,1-b][1,3,4]thiadiazol-2-yl](methyl)amino}-1-(1,4-dioxa-8-azaspiro[4.5]decan-8-yl)ethan-1-one
Chemical Structure Depiction of
2-{[5-(tert-butylamino)-6-(4-methoxyphenyl)imidazo[2,1-b][1,3,4]thiadiazol-2-yl](methyl)amino}-1-(1,4-dioxa-8-azaspiro[4.5]decan-8-yl)ethan-1-one
2-{[5-(tert-butylamino)-6-(4-methoxyphenyl)imidazo[2,1-b][1,3,4]thiadiazol-2-yl](methyl)amino}-1-(1,4-dioxa-8-azaspiro[4.5]decan-8-yl)ethan-1-one
Compound characteristics
| Compound ID: | F449-1392 |
| Compound Name: | 2-{[5-(tert-butylamino)-6-(4-methoxyphenyl)imidazo[2,1-b][1,3,4]thiadiazol-2-yl](methyl)amino}-1-(1,4-dioxa-8-azaspiro[4.5]decan-8-yl)ethan-1-one |
| Molecular Weight: | 514.65 |
| Molecular Formula: | C25 H34 N6 O4 S |
| Smiles: | CC(C)(C)Nc1c(c2ccc(cc2)OC)nc2n1nc(N(C)CC(N1CCC3(CC1)OCCO3)=O)s2 |
| Stereo: | ACHIRAL |
| logP: | 3.0123 |
| logD: | 3.0122 |
| logSw: | -3.3976 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 71.655 |
| InChI Key: | WRIOWNFLSNYZRR-UHFFFAOYSA-N |