(7-methoxy-4,5-dihydro-1H-benzo[g]indazol-3-yl)(4-{5-[(4-methylphenoxy)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-[(4-methylphenoxy)methyl]-1,2,4-oxadiazol-3-yl}piperidin-1-yl)methanone
(7-methoxy-4,5-dihydro-1H-benzo[g]indazol-3-yl)(4-{5-[(4-methylphenoxy)methyl]-1,2,4-oxadiazol-3-yl}piperidin-1-yl)methanone
Compound characteristics
Compound ID: | S594-1177 |
Compound Name: | (7-methoxy-4,5-dihydro-1H-benzo[g]indazol-3-yl)(4-{5-[(4-methylphenoxy)methyl]-1,2,4-oxadiazol-3-yl}piperidin-1-yl)methanone |
Molecular Weight: | 499.57 |
Molecular Formula: | C28 H29 N5 O4 |
Smiles: | Cc1ccc(cc1)OCc1nc(C2CCN(CC2)C(c2c3CCc4cc(ccc4c3[nH]n2)OC)=O)no1 |
Stereo: | ACHIRAL |
logP: | 4.9293 |
logD: | 4.9291 |
logSw: | -4.5823 |
Hydrogen bond acceptors count: | 8 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 87.043 |
InChI Key: | KIWMIYYCVKXQIT-UHFFFAOYSA-N |