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]-N-(3-methoxyphenyl)propanamide
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]-N-(3-methoxyphenyl)propanamide
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]-N-(3-methoxyphenyl)propanamide
Compound characteristics
Compound ID: | F081-1118 |
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]-N-(3-methoxyphenyl)propanamide |
Molecular Weight: | 480.61 |
Molecular Formula: | C24 H24 N4 O3 S2 |
Smiles: | CC(C(Nc1cccc(c1)OC)=O)Sc1c2c(c3cc4COC(C)(C)Cc4nc3s2)ncn1 |
Stereo: | RACEMIC MIXTURE |
logP: | 5.1926 |
logD: | 5.1917 |
logSw: | -5.1086 |
Hydrogen bond acceptors count: | 8 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 70.139 |
InChI Key: | AUGZAPAEKIXOFL-ZDUSSCGKSA-N |