2,8,8-trimethyl-N-({4-[(propan-2-yl)oxy]phenyl}methyl)-7,10-dihydro-8H-pyrano[3'',4'':5',6']pyrido[3',2':4,5]thieno[3,2-d]pyrimidin-4-amine
Chemical Structure Depiction of
2,8,8-trimethyl-N-({4-[(propan-2-yl)oxy]phenyl}methyl)-7,10-dihydro-8H-pyrano[3'',4'':5',6']pyrido[3',2':4,5]thieno[3,2-d]pyrimidin-4-amine
2,8,8-trimethyl-N-({4-[(propan-2-yl)oxy]phenyl}methyl)-7,10-dihydro-8H-pyrano[3'',4'':5',6']pyrido[3',2':4,5]thieno[3,2-d]pyrimidin-4-amine
Compound characteristics
| Compound ID: | F081-1048 |
| Compound Name: | 2,8,8-trimethyl-N-({4-[(propan-2-yl)oxy]phenyl}methyl)-7,10-dihydro-8H-pyrano[3'',4'':5',6']pyrido[3',2':4,5]thieno[3,2-d]pyrimidin-4-amine |
| Molecular Weight: | 448.59 |
| Molecular Formula: | C25 H28 N4 O2 S |
| Smiles: | CC(C)Oc1ccc(CNc2c3c(c4cc5COC(C)(C)Cc5nc4s3)nc(C)n2)cc1 |
| Stereo: | ACHIRAL |
| logP: | 5.3405 |
| logD: | 5.068 |
| logSw: | -5.5204 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 55.424 |
| InChI Key: | UGZHMSJJRYDOJL-UHFFFAOYSA-N |