2-[benzyl(8,8-dimethyl-7,10-dihydro-8H-pyrano[3'',4'':5',6']pyrido[3',2':4,5]thieno[3,2-d]pyrimidin-4-yl)amino]ethan-1-ol
Chemical Structure Depiction of
2-[benzyl(8,8-dimethyl-7,10-dihydro-8H-pyrano[3'',4'':5',6']pyrido[3',2':4,5]thieno[3,2-d]pyrimidin-4-yl)amino]ethan-1-ol
2-[benzyl(8,8-dimethyl-7,10-dihydro-8H-pyrano[3'',4'':5',6']pyrido[3',2':4,5]thieno[3,2-d]pyrimidin-4-yl)amino]ethan-1-ol
Compound characteristics
| Compound ID: | F081-1147 |
| Compound Name: | 2-[benzyl(8,8-dimethyl-7,10-dihydro-8H-pyrano[3'',4'':5',6']pyrido[3',2':4,5]thieno[3,2-d]pyrimidin-4-yl)amino]ethan-1-ol |
| Molecular Weight: | 420.53 |
| Molecular Formula: | C23 H24 N4 O2 S |
| Smiles: | CC1(C)Cc2c(CO1)cc1c3c(c(ncn3)N(CCO)Cc3ccccc3)sc1n2 |
| Stereo: | ACHIRAL |
| logP: | 4.4151 |
| logD: | 4.3761 |
| logSw: | -4.3927 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 58.955 |
| InChI Key: | PNQOYPVHNSXSKU-UHFFFAOYSA-N |