(7-methoxy-4,5-dihydro-1H-benzo[g]indazol-3-yl)(4-{[3-(oxan-4-yl)-1,2,4-oxadiazol-5-yl]methyl}piperidin-1-yl)methanone
Chemical Structure Depiction of
(7-methoxy-4,5-dihydro-1H-benzo[g]indazol-3-yl)(4-{[3-(oxan-4-yl)-1,2,4-oxadiazol-5-yl]methyl}piperidin-1-yl)methanone
(7-methoxy-4,5-dihydro-1H-benzo[g]indazol-3-yl)(4-{[3-(oxan-4-yl)-1,2,4-oxadiazol-5-yl]methyl}piperidin-1-yl)methanone
Compound characteristics
| Compound ID: | S428-1046 |
| Compound Name: | (7-methoxy-4,5-dihydro-1H-benzo[g]indazol-3-yl)(4-{[3-(oxan-4-yl)-1,2,4-oxadiazol-5-yl]methyl}piperidin-1-yl)methanone |
| Molecular Weight: | 477.56 |
| Molecular Formula: | C26 H31 N5 O4 |
| Smiles: | COc1ccc2c(CCc3c(C(N4CCC(CC4)Cc4nc(C5CCOCC5)no4)=O)n[nH]c23)c1 |
| Stereo: | ACHIRAL |
| logP: | 4.2787 |
| logD: | 4.2785 |
| logSw: | -4.3397 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 87.645 |
| InChI Key: | MWHBCGLAWSRLKE-UHFFFAOYSA-N |