3-cyclopentyl-2-({[3-(4-methylphenyl)-1,2,4-oxadiazol-5-yl]methyl}sulfanyl)[1]benzofuro[3,2-d]pyrimidin-4(3H)-one
Chemical Structure Depiction of
3-cyclopentyl-2-({[3-(4-methylphenyl)-1,2,4-oxadiazol-5-yl]methyl}sulfanyl)[1]benzofuro[3,2-d]pyrimidin-4(3H)-one
3-cyclopentyl-2-({[3-(4-methylphenyl)-1,2,4-oxadiazol-5-yl]methyl}sulfanyl)[1]benzofuro[3,2-d]pyrimidin-4(3H)-one
Compound characteristics
| Compound ID: | C200-8960 |
| Compound Name: | 3-cyclopentyl-2-({[3-(4-methylphenyl)-1,2,4-oxadiazol-5-yl]methyl}sulfanyl)[1]benzofuro[3,2-d]pyrimidin-4(3H)-one |
| Molecular Weight: | 458.54 |
| Molecular Formula: | C25 H22 N4 O3 S |
| Smiles: | Cc1ccc(cc1)c1nc(CSC2=Nc3c4ccccc4oc3C(N2C2CCCC2)=O)on1 |
| Stereo: | ACHIRAL |
| logP: | 6.2566 |
| logD: | 6.2566 |
| logSw: | -5.6886 |
| Hydrogen bond acceptors count: | 8 |
| Polar surface area: | 62.597 |
| InChI Key: | OTJMSNGQOIVACC-UHFFFAOYSA-N |