2-{[5-(tert-butylamino)-6-phenylimidazo[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-phenylimidazo[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-phenylimidazo[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: | F449-4618 |
| Compound Name: | 2-{[5-(tert-butylamino)-6-phenylimidazo[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: | 484.62 |
| Molecular Formula: | C24 H32 N6 O3 S |
| Smiles: | CC(C)(C)Nc1c(c2ccccc2)nc2n1nc(N(C)CC(N1CCC3(CC1)OCCO3)=O)s2 |
| Stereo: | ACHIRAL |
| logP: | 2.9248 |
| logD: | 2.9248 |
| logSw: | -3.252 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 64.111 |
| InChI Key: | UBKHOVHUBKCBNE-UHFFFAOYSA-N |