3-[(2-chlorophenyl)methyl]-8,8-dimethyl-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
3-[(2-chlorophenyl)methyl]-8,8-dimethyl-7,10-dihydro-8H-pyrano[3'',4'':5',6']pyrido[3',2':4,5]furo[3,2-d]pyrimidin-4(3H)-one
3-[(2-chlorophenyl)methyl]-8,8-dimethyl-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: | F081-1385 |
| Compound Name: | 3-[(2-chlorophenyl)methyl]-8,8-dimethyl-7,10-dihydro-8H-pyrano[3'',4'':5',6']pyrido[3',2':4,5]furo[3,2-d]pyrimidin-4(3H)-one |
| Molecular Weight: | 395.84 |
| Molecular Formula: | C21 H18 Cl N3 O3 |
| Smiles: | CC1(C)Cc2c(CO1)cc1c3c(C(N(Cc4ccccc4[Cl])C=N3)=O)oc1n2 |
| Stereo: | ACHIRAL |
| logP: | 3.8192 |
| logD: | 3.8192 |
| logSw: | -4.0962 |
| Hydrogen bond acceptors count: | 6 |
| Polar surface area: | 50.142 |
| InChI Key: | JYFYOUYLEZVDQL-UHFFFAOYSA-N |