3-(propan-2-yl)-6-[5-(4,5,6,7-tetrahydro-1H-indazol-3-yl)-1,2,4-oxadiazol-3-yl]-1,3-benzoxazol-2(3H)-one
Chemical Structure Depiction of
3-(propan-2-yl)-6-[5-(4,5,6,7-tetrahydro-1H-indazol-3-yl)-1,2,4-oxadiazol-3-yl]-1,3-benzoxazol-2(3H)-one
3-(propan-2-yl)-6-[5-(4,5,6,7-tetrahydro-1H-indazol-3-yl)-1,2,4-oxadiazol-3-yl]-1,3-benzoxazol-2(3H)-one
Compound characteristics
| Compound ID: | M355-0911 |
| Compound Name: | 3-(propan-2-yl)-6-[5-(4,5,6,7-tetrahydro-1H-indazol-3-yl)-1,2,4-oxadiazol-3-yl]-1,3-benzoxazol-2(3H)-one |
| Molecular Weight: | 365.39 |
| Molecular Formula: | C19 H19 N5 O3 |
| Smiles: | CC(C)N1C(=O)Oc2cc(ccc12)c1nc(c2c3CCCCc3[nH]n2)on1 |
| Stereo: | ACHIRAL |
| logP: | 3.8352 |
| logD: | 3.8352 |
| logSw: | -4.167 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 79.418 |
| InChI Key: | GYBJFHHLSYQQMT-UHFFFAOYSA-N |