N-phenyl-2-[(2,8,8-trimethyl-7,10-dihydro-8H-pyrano[3'',4'':5',6']pyrido[3',2':4,5]thieno[3,2-d]pyrimidin-4-yl)sulfanyl]propanamide
Chemical Structure Depiction of
N-phenyl-2-[(2,8,8-trimethyl-7,10-dihydro-8H-pyrano[3'',4'':5',6']pyrido[3',2':4,5]thieno[3,2-d]pyrimidin-4-yl)sulfanyl]propanamide
N-phenyl-2-[(2,8,8-trimethyl-7,10-dihydro-8H-pyrano[3'',4'':5',6']pyrido[3',2':4,5]thieno[3,2-d]pyrimidin-4-yl)sulfanyl]propanamide
Compound characteristics
| Compound ID: | F081-1071 |
| Compound Name: | N-phenyl-2-[(2,8,8-trimethyl-7,10-dihydro-8H-pyrano[3'',4'':5',6']pyrido[3',2':4,5]thieno[3,2-d]pyrimidin-4-yl)sulfanyl]propanamide |
| Molecular Weight: | 464.61 |
| Molecular Formula: | C24 H24 N4 O2 S2 |
| Smiles: | CC(C(Nc1ccccc1)=O)Sc1c2c(c3cc4COC(C)(C)Cc4nc3s2)nc(C)n1 |
| Stereo: | RACEMIC MIXTURE |
| logP: | 5.2534 |
| logD: | 5.2527 |
| logSw: | -5.0983 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 60.969 |
| InChI Key: | NJRJYJVCEGFIEV-ZDUSSCGKSA-N |