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]-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]thieno[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]thieno[3,2-d]pyrimidin-4-yl)sulfanyl]-1-phenylethan-1-one
Compound characteristics
Compound ID: | F081-0789 |
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]-1-phenylethan-1-one |
Molecular Weight: | 421.54 |
Molecular Formula: | C22 H19 N3 O2 S2 |
Smiles: | CC1(C)Cc2c(CO1)cc1c3c(c(ncn3)SCC(c3ccccc3)=O)sc1n2 |
Stereo: | ACHIRAL |
logP: | 4.6876 |
logD: | 4.6831 |
logSw: | -4.5819 |
Hydrogen bond acceptors count: | 7 |
Polar surface area: | 52.479 |
InChI Key: | UNWCZQQYVXOXJT-UHFFFAOYSA-N |