2-[(8,8-dimethyl-7,10-dihydro-8H-pyrano[3'',4'':5',6']pyrido[3',2':4,5]thieno[3,2-d]pyrimidin-4-yl)sulfanyl]-1-(morpholin-4-yl)ethan-1-one
Chemical Structure Depiction of
2-[(8,8-dimethyl-7,10-dihydro-8H-pyrano[3'',4'':5',6']pyrido[3',2':4,5]thieno[3,2-d]pyrimidin-4-yl)sulfanyl]-1-(morpholin-4-yl)ethan-1-one
2-[(8,8-dimethyl-7,10-dihydro-8H-pyrano[3'',4'':5',6']pyrido[3',2':4,5]thieno[3,2-d]pyrimidin-4-yl)sulfanyl]-1-(morpholin-4-yl)ethan-1-one
Compound characteristics
| Compound ID: | F081-1117 |
| Compound Name: | 2-[(8,8-dimethyl-7,10-dihydro-8H-pyrano[3'',4'':5',6']pyrido[3',2':4,5]thieno[3,2-d]pyrimidin-4-yl)sulfanyl]-1-(morpholin-4-yl)ethan-1-one |
| Molecular Weight: | 430.55 |
| Molecular Formula: | C20 H22 N4 O3 S2 |
| Smiles: | CC1(C)Cc2c(CO1)cc1c3c(c(ncn3)SCC(N3CCOCC3)=O)sc1n2 |
| Stereo: | ACHIRAL |
| logP: | 2.7697 |
| logD: | 2.7651 |
| logSw: | -2.8338 |
| Hydrogen bond acceptors count: | 8 |
| Polar surface area: | 63.534 |
| InChI Key: | LMUMHTRGXUCHBL-UHFFFAOYSA-N |