pentyl [(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]acetate
Chemical Structure Depiction of
pentyl [(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]acetate
pentyl [(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]acetate
Compound characteristics
| Compound ID: | F081-0877 |
| Compound Name: | pentyl [(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]acetate |
| Molecular Weight: | 431.57 |
| Molecular Formula: | C21 H25 N3 O3 S2 |
| Smiles: | CCCCCOC(CSc1c2c(c3cc4COC(C)(C)Cc4nc3s2)ncn1)=O |
| Stereo: | ACHIRAL |
| logP: | 5.2988 |
| logD: | 5.2943 |
| logSw: | -5.1305 |
| Hydrogen bond acceptors count: | 8 |
| Polar surface area: | 59.957 |
| InChI Key: | ZUFZITUUXJJKOX-UHFFFAOYSA-N |