1I0
3-[4-(5-chloropyridin-3-yl)-2-[(4aR,7aR)-hexahydrocyclopenta[b][1,4]oxazin-4(4aH)-yl]-3-{[(1r,4R)-4-methylcyclohexyl]methyl}-3H-imidazo[4,5-c]pyridin-6-yl]-1,2,4-oxadiazol-5(4H)-one
Find entries where: 1I0
is present as a standalone ligand in 1 entries
Chemical Component Summary | |
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Name | 3-[4-(5-chloropyridin-3-yl)-2-[(4aR,7aR)-hexahydrocyclopenta[b][1,4]oxazin-4(4aH)-yl]-3-{[(1r,4R)-4-methylcyclohexyl]methyl}-3H-imidazo[4,5-c]pyridin-6-yl]-1,2,4-oxadiazol-5(4H)-one |
Identifiers | 3-[2-[(4~{a}~{R},7~{a}~{R})-3,4~{a},5,6,7,7~{a}-hexahydro-2~{H}-cyclopenta[b][1,4]oxazin-4-yl]-4-(5-chloranylpyridin-3-yl)-3-[(4-methylcyclohexyl)methyl]imidazo[4,5-c]pyridin-6-yl]-4~{H}-1,2,4-oxadiazol-5-one |
Formula | C28 H32 Cl N7 O3 |
Molecular Weight | 550.052 |
Type | NON-POLYMER |
Isomeric SMILES | CC1CCC(CC1)Cn2c3c(cc(nc3c4cc(cnc4)Cl)C5=NOC(=O)N5)nc2N6CCO[C@H]7[C@H]6CCC7 |
InChI | InChI=1S/C28H32ClN7O3/c1-16-5-7-17(8-6-16)15-36-25-20(32-27(36)35-9-10-38-23-4-2-3-22(23)35)12-21(26-33-28(37)39-34-26)31-24(25)18-11-19(29)14-30-13-18/h11-14,16-17,22-23H,2-10,15H2,1H3,(H,33,34,37)/t16-,17-,22-,23-/m1/s1 |
InChIKey | FDBWTMMKIZGUEZ-IEGYKGNPSA-N |
Chemical Details | |
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Formal Charge | 0 |
Atom Count | 71 |
Chiral Atom Count | 2 |
Bond Count | 77 |
Aromatic Bond Count | 16 |