8,8-dimethyl-3-[2-oxo-2-(pyrrolidin-1-yl)ethyl]-7,10-dihydro-8H-pyrano[3'',4'':5',6']pyrido[3',2':4,5]furo[3,2-d]pyrimidin-4(3H)-one
Chemical Structure Depiction of
8,8-dimethyl-3-[2-oxo-2-(pyrrolidin-1-yl)ethyl]-7,10-dihydro-8H-pyrano[3'',4'':5',6']pyrido[3',2':4,5]furo[3,2-d]pyrimidin-4(3H)-one
8,8-dimethyl-3-[2-oxo-2-(pyrrolidin-1-yl)ethyl]-7,10-dihydro-8H-pyrano[3'',4'':5',6']pyrido[3',2':4,5]furo[3,2-d]pyrimidin-4(3H)-one
Compound characteristics
| Compound ID: | F081-1386 |
| Compound Name: | 8,8-dimethyl-3-[2-oxo-2-(pyrrolidin-1-yl)ethyl]-7,10-dihydro-8H-pyrano[3'',4'':5',6']pyrido[3',2':4,5]furo[3,2-d]pyrimidin-4(3H)-one |
| Molecular Weight: | 382.42 |
| Molecular Formula: | C20 H22 N4 O4 |
| Smiles: | CC1(C)Cc2c(CO1)cc1c3c(C(N(CC(N4CCCC4)=O)C=N3)=O)oc1n2 |
| Stereo: | ACHIRAL |
| logP: | 1.4947 |
| logD: | 1.4947 |
| logSw: | -1.7918 |
| Hydrogen bond acceptors count: | 8 |
| Polar surface area: | 66.9 |
| InChI Key: | UEOSGIZKOTYPCK-UHFFFAOYSA-N |