C138H154N18O20 — CID 157236315
6-[3-[6-methoxy-4-[(6-methyl-7H-cyclopenta[b]pyridin-3-yl)oxy]quinazolin-7-yl]oxypropyl]-2-oxa-6-azaspiro[3.3]heptane;7-[3-[6-methoxy-4-[(6-methyl-7H-cyclopenta[b]pyridin-3-yl)oxy]quinazolin-7-yl]oxypropyl]-2-oxa-7-azaspiro[3.5]nonane;7-[3-[6-methoxy-4-[(6-methyl-7H-cyclopenta[b]pyridin-3-yl)oxy]quinazolin-7-yl]oxypropyl]-2-oxa-7-azaspiro[3.4]octane;7-[3-[6-methoxy-4-[(2-methyl-1H-inden-5-yl)oxy]quinazolin-7-yl]oxypropyl]-2-oxa-7-azaspiro[3.5]nonane;7-[3-[6-methoxy-4-[(2-methyl-1H-inden-5-yl)oxy]quinazolin-7-yl]oxypropyl]-2-oxa-7-azaspiro[3.4]octane (PubChem CID 157236315) has the molecular formula C138H154N18O20 and a molecular weight of 2384.86 g/mol. Its IUPAC name is 6-[3-[6-methoxy-4-[(6-methyl-7H-cyclopenta[b]pyridin-3-yl)oxy]quinazolin-7-yl]oxypropyl]-2-oxa-6-azaspiro[3.3]heptane;7-[3-[6-methoxy-4-[(6-methyl-7H-cyclopenta[b]pyridin-3-yl)oxy]quinazolin-7-yl]oxypropyl]-2-oxa-7-azaspiro[3.5]nonane;7-[3-[6-methoxy-4-[(6-methyl-7H-cyclopenta[b]pyridin-3-yl)oxy]quinazolin-7-yl]oxypropyl]-2-oxa-7-azaspiro[3.4]octane;7-[3-[6-methoxy-4-[(2-methyl-1H-inden-5-yl)oxy]quinazolin-7-yl]oxypropyl]-2-oxa-7-azaspiro[3.5]nonane;7-[3-[6-methoxy-4-[(2-methyl-1H-inden-5-yl)oxy]quinazolin-7-yl]oxypropyl]-2-oxa-7-azaspiro[3.4]octane.
| Compound Name | 6-[3-[6-methoxy-4-[(6-methyl-7H-cyclopenta[b]pyridin-3-yl)oxy]quinazolin-7-yl]oxypropyl]-2-oxa-6-azaspiro[3.3]heptane;7-[3-[6-methoxy-4-[(6-methyl-7H-cyclopenta[b]pyridin-3-yl)oxy]quinazolin-7-yl]oxypropyl]-2-oxa-7-azaspiro[3.5]nonane;7-[3-[6-methoxy-4-[(6-methyl-7H-cyclopenta[b]pyridin-3-yl)oxy]quinazolin-7-yl]oxypropyl]-2-oxa-7-azaspiro[3.4]octane;7-[3-[6-methoxy-4-[(2-methyl-1H-inden-5-yl)oxy]quinazolin-7-yl]oxypropyl]-2-oxa-7-azaspiro[3.5]nonane;7-[3-[6-methoxy-4-[(2-methyl-1H-inden-5-yl)oxy]quinazolin-7-yl]oxypropyl]-2-oxa-7-azaspiro[3.4]octane |
|---|---|
| PubChem CID | 157236315 |
| Molecular Formula | C138H154N18O20 |
| Molecular Weight | 2384.86 g/mol |
| Exact Mass | 2383.16 |
| IUPAC Name | 6-[3-[6-methoxy-4-[(6-methyl-7H-cyclopenta[b]pyridin-3-yl)oxy]quinazolin-7-yl]oxypropyl]-2-oxa-6-azaspiro[3.3]heptane;7-[3-[6-methoxy-4-[(6-methyl-7H-cyclopenta[b]pyridin-3-yl)oxy]quinazolin-7-yl]oxypropyl]-2-oxa-7-azaspiro[3.5]nonane;7-[3-[6-methoxy-4-[(6-methyl-7H-cyclopenta[b]pyridin-3-yl)oxy]quinazolin-7-yl]oxypropyl]-2-oxa-7-azaspiro[3.4]octane;7-[3-[6-methoxy-4-[(2-methyl-1H-inden-5-yl)oxy]quinazolin-7-yl]oxypropyl]-2-oxa-7-azaspiro[3.5]nonane;7-[3-[6-methoxy-4-[(2-methyl-1H-inden-5-yl)oxy]quinazolin-7-yl]oxypropyl]-2-oxa-7-azaspiro[3.4]octane |
| SMILES | COc1cc2c(Oc3ccc4c(c3)C=C(C)C4)ncnc2cc1OCCCN1CCC2(CC1)COC2.COc1cc2c(Oc3ccc4c(c3)C=C(C)C4)ncnc2cc1OCCCN1CCC2(COC2)C1.COc1cc2c(Oc3cnc4c(c3)C=C(C)C4)ncnc2cc1OCCCN1CC2(COC2)C1.COc1cc2c(Oc3cnc4c(c3)C=C(C)C4)ncnc2cc1OCCCN1CCC2(CC1)COC2.COc1cc2c(Oc3cnc4c(c3)C=C(C)C4)ncnc2cc1OCCCN1CCC2(COC2)C1 |
| InChI | InChI=1S/C29H33N3O4.C28H32N4O4.C28H31N3O4.C27H30N4O4.C26H28N4O4/c1-20-12-21-4-5-23(14-22(21)13-20)36-28-24-15-26(33-2)27(16-25(24)30-19-31-28)35-11-3-8-32-9-6-29(7-10-32)17-34-18-29;1-19-10-20-12-21(15-29-23(20)11-19)36-27-22-13-25(33-2)26(14-24(22)30-18-31-27)35-9-3-6-32-7-4-28(5-8-32)16-34-17-28;1-19-10-20-4-5-22(12-21(20)11-19)35-27-23-13-25(32-2)26(14-24(23)29-18-30-27)34-9-3-7-31-8-6-28(15-31)16-33-17-28;1-18-8-19-10-20(13-28-22(19)9-18)35-26-21-11-24(32-2)25(12-23(21)29-17-30-26)34-7-3-5-31-6-4-27(14-31)15-33-16-27;1-17-6-18-8-19(11-27-21(18)7-17)34-25-20-9-23(31-2)24(10-22(20)28-16-29-25)33-5-3-4-30-12-26(13-30)14-32-15-26/h4-5,13-16,19H,3,6-12,17-18H2,1-2H3;10,12-15,18H,3-9,11,16-17H2,1-2H3;4-5,11-14,18H,3,6-10,15-17H2,1-2H3;8,10-13,17H,3-7,9,14-16H2,1-2H3;6,8-11,16H,3-5,7,12-15H2,1-2H3 |
| InChIKey | AURHPJWREWNZKV-UHFFFAOYSA-N |
| XLogP | 22.98 |
| TPSA | 368.37 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 38 |
| Rotatable Bonds | 40 |
| Heavy Atoms | 176 |
| Complexity | — |
3 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 2384.86 |
| LogP ≤ 5 | 22.98 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 38 |
| Structural Alerts | {'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'} |
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