8,8-dimethyl-11-(morpholin-4-yl)-3-[(prop-2-en-1-yl)sulfanyl]-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-11-(morpholin-4-yl)-3-[(prop-2-en-1-yl)sulfanyl]-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-11-(morpholin-4-yl)-3-[(prop-2-en-1-yl)sulfanyl]-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: | 6583-0173 |
| Compound Name: | 8,8-dimethyl-11-(morpholin-4-yl)-3-[(prop-2-en-1-yl)sulfanyl]-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: | 468.6 |
| Molecular Formula: | C22 H24 N6 O2 S2 |
| Smiles: | CC1(C)Cc2c(CO1)c(nc1c2c2c(c3nnc(n3C=N2)SCC=C)s1)N1CCOCC1 |
| Stereo: | ACHIRAL |
| logP: | 4.0666 |
| logD: | 4.0666 |
| logSw: | -4.3262 |
| Hydrogen bond acceptors count: | 7 |
| Polar surface area: | 60.664 |
| InChI Key: | NHELUUBIWBNWSV-UHFFFAOYSA-N |