2-{[2-(4-chlorophenyl)-5-methyl-1,3-oxazol-4-yl]methyl}-7,8,9,10-tetrahydropyrazino[1,2-b]indazol-1(2H)-one
Chemical Structure Depiction of
2-{[2-(4-chlorophenyl)-5-methyl-1,3-oxazol-4-yl]methyl}-7,8,9,10-tetrahydropyrazino[1,2-b]indazol-1(2H)-one
2-{[2-(4-chlorophenyl)-5-methyl-1,3-oxazol-4-yl]methyl}-7,8,9,10-tetrahydropyrazino[1,2-b]indazol-1(2H)-one
Compound characteristics
| Compound ID: | S372-0156 |
| Compound Name: | 2-{[2-(4-chlorophenyl)-5-methyl-1,3-oxazol-4-yl]methyl}-7,8,9,10-tetrahydropyrazino[1,2-b]indazol-1(2H)-one |
| Molecular Weight: | 394.86 |
| Molecular Formula: | C21 H19 Cl N4 O2 |
| Smiles: | Cc1c(CN2C=Cn3c(C2=O)c2CCCCc2n3)nc(c2ccc(cc2)[Cl])o1 |
| Stereo: | ACHIRAL |
| logP: | 3.1568 |
| logD: | 3.1568 |
| logSw: | -3.6224 |
| Hydrogen bond acceptors count: | 5 |
| Polar surface area: | 47.562 |
| InChI Key: | QEGUOPQXZNMGNI-UHFFFAOYSA-N |