C159H197N17O25 — CID 160505366
[9-[6-[[4-[2-[4-[[3-(2-ethoxyphenyl)-4-oxoquinazolin-2-yl]methyl]piperazin-1-yl]-2-oxoethoxy]phenyl]methoxy]hexyl]-9-azabicyclo[3.3.1]nonan-3-yl] 2-(2-methoxy-5-methylphenyl)acetate;[9-[2-[[[4-[2-[4-[[3-(2-ethoxyphenyl)-4-oxoquinazolin-2-yl]methyl]piperazin-1-yl]-2-oxoethoxy]phenyl]methylamino]methoxy]ethoxymethyl]-9-azabicyclo[3.3.1]nonan-3-yl] 2-(2-methoxy-5-methylphenyl)acetate;[9-[5-[[4-[2-[4-[[3-(2-ethoxyphenyl)-4-oxoquinazolin-2-yl]methyl]piperazin-1-yl]-2-oxoethoxy]phenyl]methylamino]oxypentyl]-9-azabicyclo[3.3.1]nonan-3-yl] 2-(2-methoxy-5-methylphenyl)acetate (PubChem CID 160505366) has the molecular formula C159H197N17O25 and a molecular weight of 2746.42 g/mol. Its IUPAC name is [9-[6-[[4-[2-[4-[[3-(2-ethoxyphenyl)-4-oxoquinazolin-2-yl]methyl]piperazin-1-yl]-2-oxoethoxy]phenyl]methoxy]hexyl]-9-azabicyclo[3.3.1]nonan-3-yl] 2-(2-methoxy-5-methylphenyl)acetate;[9-[2-[[[4-[2-[4-[[3-(2-ethoxyphenyl)-4-oxoquinazolin-2-yl]methyl]piperazin-1-yl]-2-oxoethoxy]phenyl]methylamino]methoxy]ethoxymethyl]-9-azabicyclo[3.3.1]nonan-3-yl] 2-(2-methoxy-5-methylphenyl)acetate;[9-[5-[[4-[2-[4-[[3-(2-ethoxyphenyl)-4-oxoquinazolin-2-yl]methyl]piperazin-1-yl]-2-oxoethoxy]phenyl]methylamino]oxypentyl]-9-azabicyclo[3.3.1]nonan-3-yl] 2-(2-methoxy-5-methylphenyl)acetate.
| Compound Name | [9-[6-[[4-[2-[4-[[3-(2-ethoxyphenyl)-4-oxoquinazolin-2-yl]methyl]piperazin-1-yl]-2-oxoethoxy]phenyl]methoxy]hexyl]-9-azabicyclo[3.3.1]nonan-3-yl] 2-(2-methoxy-5-methylphenyl)acetate;[9-[2-[[[4-[2-[4-[[3-(2-ethoxyphenyl)-4-oxoquinazolin-2-yl]methyl]piperazin-1-yl]-2-oxoethoxy]phenyl]methylamino]methoxy]ethoxymethyl]-9-azabicyclo[3.3.1]nonan-3-yl] 2-(2-methoxy-5-methylphenyl)acetate;[9-[5-[[4-[2-[4-[[3-(2-ethoxyphenyl)-4-oxoquinazolin-2-yl]methyl]piperazin-1-yl]-2-oxoethoxy]phenyl]methylamino]oxypentyl]-9-azabicyclo[3.3.1]nonan-3-yl] 2-(2-methoxy-5-methylphenyl)acetate |
|---|---|
| PubChem CID | 160505366 |
| Molecular Formula | C159H197N17O25 |
| Molecular Weight | 2746.42 g/mol |
| Exact Mass | 2744.47 |
| IUPAC Name | [9-[6-[[4-[2-[4-[[3-(2-ethoxyphenyl)-4-oxoquinazolin-2-yl]methyl]piperazin-1-yl]-2-oxoethoxy]phenyl]methoxy]hexyl]-9-azabicyclo[3.3.1]nonan-3-yl] 2-(2-methoxy-5-methylphenyl)acetate;[9-[2-[[[4-[2-[4-[[3-(2-ethoxyphenyl)-4-oxoquinazolin-2-yl]methyl]piperazin-1-yl]-2-oxoethoxy]phenyl]methylamino]methoxy]ethoxymethyl]-9-azabicyclo[3.3.1]nonan-3-yl] 2-(2-methoxy-5-methylphenyl)acetate;[9-[5-[[4-[2-[4-[[3-(2-ethoxyphenyl)-4-oxoquinazolin-2-yl]methyl]piperazin-1-yl]-2-oxoethoxy]phenyl]methylamino]oxypentyl]-9-azabicyclo[3.3.1]nonan-3-yl] 2-(2-methoxy-5-methylphenyl)acetate |
| SMILES | CCOc1ccccc1-n1c(CN2CCN(C(=O)COc3ccc(CNCOCCOCN4C5CCCC4CC(OC(=O)Cc4cc(C)ccc4OC)C5)cc3)CC2)nc2ccccc2c1=O.CCOc1ccccc1-n1c(CN2CCN(C(=O)COc3ccc(CNOCCCCCN4C5CCCC4CC(OC(=O)Cc4cc(C)ccc4OC)C5)cc3)CC2)nc2ccccc2c1=O.CCOc1ccccc1-n1c(CN2CCN(C(=O)COc3ccc(COCCCCCCN4C5CCCC4CC(OC(=O)Cc4cc(C)ccc4OC)C5)cc3)CC2)nc2ccccc2c1=O |
| InChI | InChI=1S/C54H67N5O8.C53H66N6O8.C52H64N6O9/c1-4-65-50-19-10-9-18-48(50)59-51(55-47-17-8-7-16-46(47)54(59)62)36-56-27-29-57(30-28-56)52(60)38-66-44-23-21-40(22-24-44)37-64-31-12-6-5-11-26-58-42-14-13-15-43(58)35-45(34-42)67-53(61)33-41-32-39(2)20-25-49(41)63-3;1-4-64-49-18-9-8-17-47(49)59-50(55-46-16-7-6-15-45(46)53(59)62)36-56-26-28-57(29-27-56)51(60)37-65-43-22-20-39(21-23-43)35-54-66-30-11-5-10-25-58-41-13-12-14-42(58)34-44(33-41)67-52(61)32-40-31-38(2)19-24-48(40)63-3;1-4-65-48-15-8-7-14-46(48)58-49(54-45-13-6-5-12-44(45)52(58)61)33-55-22-24-56(25-23-55)50(59)34-66-42-19-17-38(18-20-42)32-53-35-63-26-27-64-36-57-40-10-9-11-41(57)31-43(30-40)67-51(60)29-39-28-37(2)16-21-47(39)62-3/h7-10,16-25,32,42-43,45H,4-6,11-15,26-31,33-38H2,1-3H3;6-9,15-24,31,41-42,44,54H,4-5,10-14,25-30,32-37H2,1-3H3;5-8,12-21,28,40-41,43,53H,4,9-11,22-27,29-36H2,1-3H3 |
| InChIKey | QSICDVZTYJSDAP-UHFFFAOYSA-N |
| XLogP | 21.29 |
| TPSA | 407.99 Ų |
| H-Bond Donors | 2 |
| H-Bond Acceptors | 39 |
| Rotatable Bonds | 63 |
| Heavy Atoms | 201 |
| Complexity | — |
3 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 2746.42 |
| LogP ≤ 5 | 21.29 |
| H-Bond Donors ≤ 5 | 2 |
| H-Bond Acceptors ≤ 10 | 39 |
| Structural Alerts | {'alert_name': '>_2_ester_groups', 'substructure': 'N/A'}, {'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}, {'alert_name': 'het-C-het_not_in_ring', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'} |
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