2-[(8,8-dimethyl-7,10-dihydro-8H-pyrano[3'',4'':5',6']pyrido[3',2':4,5]furo[3,2-d]pyrimidin-4-yl)sulfanyl]acetamide
Chemical Structure Depiction of
2-[(8,8-dimethyl-7,10-dihydro-8H-pyrano[3'',4'':5',6']pyrido[3',2':4,5]furo[3,2-d]pyrimidin-4-yl)sulfanyl]acetamide
2-[(8,8-dimethyl-7,10-dihydro-8H-pyrano[3'',4'':5',6']pyrido[3',2':4,5]furo[3,2-d]pyrimidin-4-yl)sulfanyl]acetamide
Compound characteristics
Compound ID: | F081-1404 |
Compound Name: | 2-[(8,8-dimethyl-7,10-dihydro-8H-pyrano[3'',4'':5',6']pyrido[3',2':4,5]furo[3,2-d]pyrimidin-4-yl)sulfanyl]acetamide |
Molecular Weight: | 344.39 |
Molecular Formula: | C16 H16 N4 O3 S |
Smiles: | CC1(C)Cc2c(CO1)cc1c3c(c(ncn3)SCC(N)=O)oc1n2 |
Stereo: | ACHIRAL |
logP: | 1.6913 |
logD: | 1.6903 |
logSw: | -2.0961 |
Hydrogen bond acceptors count: | 8 |
Hydrogen bond donors count: | 2 |
Polar surface area: | 80.38 |
InChI Key: | BCBVPGINWLYVNY-UHFFFAOYSA-N |