(7-methoxy-4,5-dihydro-1H-benzo[g]indazol-3-yl)(4-{5-[(2-methoxyethoxy)methyl]-1,2,4-oxadiazol-3-yl}piperidin-1-yl)methanone
Chemical Structure Depiction of
(7-methoxy-4,5-dihydro-1H-benzo[g]indazol-3-yl)(4-{5-[(2-methoxyethoxy)methyl]-1,2,4-oxadiazol-3-yl}piperidin-1-yl)methanone
(7-methoxy-4,5-dihydro-1H-benzo[g]indazol-3-yl)(4-{5-[(2-methoxyethoxy)methyl]-1,2,4-oxadiazol-3-yl}piperidin-1-yl)methanone
Compound characteristics
| Compound ID: | S594-1007 |
| Compound Name: | (7-methoxy-4,5-dihydro-1H-benzo[g]indazol-3-yl)(4-{5-[(2-methoxyethoxy)methyl]-1,2,4-oxadiazol-3-yl}piperidin-1-yl)methanone |
| Molecular Weight: | 467.52 |
| Molecular Formula: | C24 H29 N5 O5 |
| Smiles: | COCCOCc1nc(C2CCN(CC2)C(c2c3CCc4cc(ccc4c3[nH]n2)OC)=O)no1 |
| Stereo: | ACHIRAL |
| logP: | 2.3639 |
| logD: | 2.3638 |
| logSw: | -2.9368 |
| Hydrogen bond acceptors count: | 9 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 96.511 |
| InChI Key: | JUDLSIHQMSLLQR-UHFFFAOYSA-N |