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]-1-phenylethan-1-one
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]-1-phenylethan-1-one
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]-1-phenylethan-1-one
Compound characteristics
Compound ID: | F081-1419 |
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]-1-phenylethan-1-one |
Molecular Weight: | 405.47 |
Molecular Formula: | C22 H19 N3 O3 S |
Smiles: | CC1(C)Cc2c(CO1)cc1c3c(c(ncn3)SCC(c3ccccc3)=O)oc1n2 |
Stereo: | ACHIRAL |
logP: | 3.8745 |
logD: | 3.8735 |
logSw: | -4.0389 |
Hydrogen bond acceptors count: | 8 |
Polar surface area: | 59.967 |
InChI Key: | PFLOHZADZLKMMH-UHFFFAOYSA-N |