C64H84F2N6O12 — CID 155600311
(3S,6R,9S,12R,15S,18R,21S,24R)-6,18-bis[[4-[(2-fluoro-3-pyridinyl)methyl]phenyl]methyl]-4,10,12,16,22,24-hexamethyl-3,9,15,21-tetrakis(2-methylpropyl)-1,7,13,19-tetraoxa-4,10,16,22-tetrazacyclotetracosane-2,5,8,11,14,17,20,23-octone (PubChem CID 155600311) has the molecular formula C64H84F2N6O12 and a molecular weight of 1167.40 g/mol. Its IUPAC name is (3S,6R,9S,12R,15S,18R,21S,24R)-6,18-bis[[4-[(2-fluoro-3-pyridinyl)methyl]phenyl]methyl]-4,10,12,16,22,24-hexamethyl-3,9,15,21-tetrakis(2-methylpropyl)-1,7,13,19-tetraoxa-4,10,16,22-tetrazacyclotetracosane-2,5,8,11,14,17,20,23-octone.
| Compound Name | (3S,6R,9S,12R,15S,18R,21S,24R)-6,18-bis[[4-[(2-fluoro-3-pyridinyl)methyl]phenyl]methyl]-4,10,12,16,22,24-hexamethyl-3,9,15,21-tetrakis(2-methylpropyl)-1,7,13,19-tetraoxa-4,10,16,22-tetrazacyclotetracosane-2,5,8,11,14,17,20,23-octone |
|---|---|
| PubChem CID | 155600311 |
| Molecular Formula | C64H84F2N6O12 |
| Molecular Weight | 1167.40 g/mol |
| Exact Mass | 1166.61 |
| IUPAC Name | (3S,6R,9S,12R,15S,18R,21S,24R)-6,18-bis[[4-[(2-fluoro-3-pyridinyl)methyl]phenyl]methyl]-4,10,12,16,22,24-hexamethyl-3,9,15,21-tetrakis(2-methylpropyl)-1,7,13,19-tetraoxa-4,10,16,22-tetrazacyclotetracosane-2,5,8,11,14,17,20,23-octone |
| SMILES | CC(C)C[C@H]1C(=O)O[C@H](Cc2ccc(Cc3cccnc3F)cc2)C(=O)N(C)[C@@H](CC(C)C)C(=O)O[C@H](C)C(=O)N(C)[C@@H](CC(C)C)C(=O)O[C@H](Cc2ccc(Cc3cccnc3F)cc2)C(=O)N(C)[C@@H](CC(C)C)C(=O)O[C@H](C)C(=O)N1C |
| InChI | InChI=1S/C64H84F2N6O12/c1-37(2)29-49-61(77)81-41(9)57(73)69(11)52(32-40(7)8)64(80)84-54(36-46-25-21-44(22-26-46)34-48-18-16-28-68-56(48)66)60(76)72(14)50(30-38(3)4)62(78)82-42(10)58(74)70(12)51(31-39(5)6)63(79)83-53(59(75)71(49)13)35-45-23-19-43(20-24-45)33-47-17-15-27-67-55(47)65/h15-28,37-42,49-54H,29-36H2,1-14H3/t41-,42-,49+,50+,51+,52+,53-,54-/m1/s1 |
| InChIKey | ALGOUMAAWRMOIL-RUBPFBLNSA-N |
| XLogP | 7.91 |
| TPSA | 212.22 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 14 |
| Rotatable Bonds | 16 |
| Heavy Atoms | 84 |
| Complexity | — |
3 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 1167.40 |
| LogP ≤ 5 | 7.91 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 14 |
| Structural Alerts | {'alert_name': '>_2_ester_groups', 'substructure': 'N/A'}, {'alert_name': '2-halo_pyridine', 'substructure': 'N/A'} |
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