2,2-dimethyl-8-(4-methylpiperazin-1-yl)-10-(methylsulfanyl)-5-(propan-2-yl)-1,4-dihydro-2H-pyrano[4'',3'':4',5']pyrido[3',2':4,5]thieno[3,2-d]pyrimidine
Chemical Structure Depiction of
2,2-dimethyl-8-(4-methylpiperazin-1-yl)-10-(methylsulfanyl)-5-(propan-2-yl)-1,4-dihydro-2H-pyrano[4'',3'':4',5']pyrido[3',2':4,5]thieno[3,2-d]pyrimidine
2,2-dimethyl-8-(4-methylpiperazin-1-yl)-10-(methylsulfanyl)-5-(propan-2-yl)-1,4-dihydro-2H-pyrano[4'',3'':4',5']pyrido[3',2':4,5]thieno[3,2-d]pyrimidine
Compound characteristics
| Compound ID: | 8640-0702 |
| Compound Name: | 2,2-dimethyl-8-(4-methylpiperazin-1-yl)-10-(methylsulfanyl)-5-(propan-2-yl)-1,4-dihydro-2H-pyrano[4'',3'':4',5']pyrido[3',2':4,5]thieno[3,2-d]pyrimidine |
| Molecular Weight: | 457.66 |
| Molecular Formula: | C23 H31 N5 O S2 |
| Smiles: | CC(C)c1c2COC(C)(C)Cc2c2c3c(c(nc(n3)SC)N3CCN(C)CC3)sc2n1 |
| Stereo: | ACHIRAL |
| logP: | 6.0762 |
| logD: | 5.57 |
| logSw: | -5.7282 |
| Hydrogen bond acceptors count: | 6 |
| Polar surface area: | 42.988 |
| InChI Key: | AIUUPIBWFDBVQR-UHFFFAOYSA-N |