1-(2,3-dihydro-1H-indol-1-yl)-2-[(3-phenyl[1,2]oxazolo[5,4-d]pyrimidin-4-yl)oxy]ethan-1-one
Chemical Structure Depiction of
1-(2,3-dihydro-1H-indol-1-yl)-2-[(3-phenyl[1,2]oxazolo[5,4-d]pyrimidin-4-yl)oxy]ethan-1-one
1-(2,3-dihydro-1H-indol-1-yl)-2-[(3-phenyl[1,2]oxazolo[5,4-d]pyrimidin-4-yl)oxy]ethan-1-one
Compound characteristics
| Compound ID: | L330-0038 |
| Compound Name: | 1-(2,3-dihydro-1H-indol-1-yl)-2-[(3-phenyl[1,2]oxazolo[5,4-d]pyrimidin-4-yl)oxy]ethan-1-one |
| Molecular Weight: | 372.38 |
| Molecular Formula: | C21 H16 N4 O3 |
| Smiles: | [H]c1nc(c2c(c3ccccc3)noc2n1)OCC(N1CCc2ccccc12)=O |
| Stereo: | ACHIRAL |
| logP: | 3.1041 |
| logD: | 3.1041 |
| logSw: | -3.5479 |
| Hydrogen bond acceptors count: | 7 |
| Polar surface area: | 65.557 |
| InChI Key: | LFPKWQUJZNPJKM-UHFFFAOYSA-N |