8,8-dimethyl-3-[(2-methylprop-2-en-1-yl)sulfanyl]-11-(morpholin-4-yl)-7,10-dihydro-8H-pyrano[4'',3'':4',5']pyrido[3',2':4,5]thieno[2,3-e][1,2,4]triazolo[4,3-c]pyrimidine
Chemical Structure Depiction of
8,8-dimethyl-3-[(2-methylprop-2-en-1-yl)sulfanyl]-11-(morpholin-4-yl)-7,10-dihydro-8H-pyrano[4'',3'':4',5']pyrido[3',2':4,5]thieno[2,3-e][1,2,4]triazolo[4,3-c]pyrimidine
8,8-dimethyl-3-[(2-methylprop-2-en-1-yl)sulfanyl]-11-(morpholin-4-yl)-7,10-dihydro-8H-pyrano[4'',3'':4',5']pyrido[3',2':4,5]thieno[2,3-e][1,2,4]triazolo[4,3-c]pyrimidine
Compound characteristics
| Compound ID: | 6583-0174 |
| Compound Name: | 8,8-dimethyl-3-[(2-methylprop-2-en-1-yl)sulfanyl]-11-(morpholin-4-yl)-7,10-dihydro-8H-pyrano[4'',3'':4',5']pyrido[3',2':4,5]thieno[2,3-e][1,2,4]triazolo[4,3-c]pyrimidine |
| Molecular Weight: | 482.63 |
| Molecular Formula: | C23 H26 N6 O2 S2 |
| Smiles: | CC(=C)CSc1nnc2c3c(c4c5CC(C)(C)OCc5c(nc4s3)N3CCOCC3)N=Cn12 |
| Stereo: | ACHIRAL |
| logP: | 4.5672 |
| logD: | 4.5672 |
| logSw: | -4.6106 |
| Hydrogen bond acceptors count: | 7 |
| Polar surface area: | 60.664 |
| InChI Key: | UENQJADRRINRFJ-UHFFFAOYSA-N |