C93H117F3LiN11O22 — CID 158939511
lithium;(3S)-3-[3-[5-[2-[2-[2-[2-(2-azidoethoxy)ethoxy]ethoxy]ethoxy]ethoxy]naphthalen-1-yl]phenyl]-6-[5-(4-methyl-2-pyridinyl)pentanoylamino]-5-oxohexanoic acid;methyl (3S)-3-[3-[5-[2-[2-[2-[2-(2-azidoethoxy)ethoxy]ethoxy]ethoxy]ethoxy]naphthalen-1-yl]phenyl]-6-[4-[(2-methylpropan-2-yl)oxycarbonyl-(4-methyl-2-pyridinyl)amino]butanoylamino]-5-oxohexanoate;2,2,2-trifluoroacetaldehyde;hydroxide (PubChem CID 158939511) has the molecular formula C93H117F3LiN11O22 and a molecular weight of 1804.95 g/mol. Its IUPAC name is lithium;(3S)-3-[3-[5-[2-[2-[2-[2-(2-azidoethoxy)ethoxy]ethoxy]ethoxy]ethoxy]naphthalen-1-yl]phenyl]-6-[5-(4-methyl-2-pyridinyl)pentanoylamino]-5-oxohexanoic acid;methyl (3S)-3-[3-[5-[2-[2-[2-[2-(2-azidoethoxy)ethoxy]ethoxy]ethoxy]ethoxy]naphthalen-1-yl]phenyl]-6-[4-[(2-methylpropan-2-yl)oxycarbonyl-(4-methyl-2-pyridinyl)amino]butanoylamino]-5-oxohexanoate;2,2,2-trifluoroacetaldehyde;hydroxide.
| Compound Name | lithium;(3S)-3-[3-[5-[2-[2-[2-[2-(2-azidoethoxy)ethoxy]ethoxy]ethoxy]ethoxy]naphthalen-1-yl]phenyl]-6-[5-(4-methyl-2-pyridinyl)pentanoylamino]-5-oxohexanoic acid;methyl (3S)-3-[3-[5-[2-[2-[2-[2-(2-azidoethoxy)ethoxy]ethoxy]ethoxy]ethoxy]naphthalen-1-yl]phenyl]-6-[4-[(2-methylpropan-2-yl)oxycarbonyl-(4-methyl-2-pyridinyl)amino]butanoylamino]-5-oxohexanoate;2,2,2-trifluoroacetaldehyde;hydroxide |
|---|---|
| PubChem CID | 158939511 |
| Molecular Formula | C93H117F3LiN11O22 |
| Molecular Weight | 1804.95 g/mol |
| Exact Mass | 1803.85 |
| IUPAC Name | lithium;(3S)-3-[3-[5-[2-[2-[2-[2-(2-azidoethoxy)ethoxy]ethoxy]ethoxy]ethoxy]naphthalen-1-yl]phenyl]-6-[5-(4-methyl-2-pyridinyl)pentanoylamino]-5-oxohexanoic acid;methyl (3S)-3-[3-[5-[2-[2-[2-[2-(2-azidoethoxy)ethoxy]ethoxy]ethoxy]ethoxy]naphthalen-1-yl]phenyl]-6-[4-[(2-methylpropan-2-yl)oxycarbonyl-(4-methyl-2-pyridinyl)amino]butanoylamino]-5-oxohexanoate;2,2,2-trifluoroacetaldehyde;hydroxide |
| SMILES | COC(=O)C[C@H](CC(=O)CNC(=O)CCCN(C(=O)OC(C)(C)C)c1cc(C)ccn1)c1cccc(-c2cccc3c(OCCOCCOCCOCCOCCN=[N+]=[N-])cccc23)c1.Cc1ccnc(CCCCC(=O)NCC(=O)C[C@@H](CC(=O)O)c2cccc(-c3cccc4c(OCCOCCOCCOCCOCCN=[N+]=[N-])cccc34)c2)c1.O=CC(F)(F)F.[Li+].[OH-] |
| InChI | InChI=1S/C48H62N6O11.C43H53N5O9.C2HF3O.Li.H2O/c1-35-17-18-50-44(30-35)54(47(58)65-48(2,3)4)20-9-16-45(56)51-34-39(55)32-38(33-46(57)59-5)36-10-6-11-37(31-36)40-12-7-14-42-41(40)13-8-15-43(42)64-29-28-63-27-26-62-25-24-61-23-22-60-21-19-52-53-49;1-32-15-16-45-36(27-32)9-2-3-14-42(50)46-31-37(49)29-35(30-43(51)52)33-7-4-8-34(28-33)38-10-5-12-40-39(38)11-6-13-41(40)57-26-25-56-24-23-55-22-21-54-20-19-53-18-17-47-48-44;3-2(4,5)1-6;;/h6-8,10-15,17-18,30-31,38H,9,16,19-29,32-34H2,1-5H3,(H,51,56);4-8,10-13,15-16,27-28,35H,2-3,9,14,17-26,29-31H2,1H3,(H,46,50)(H,51,52);1H;;1H2/q;;;+1;/p-1/t38-;35-;;;/m00.../s1 |
| InChIKey | JKBMHNIZZIBZRX-KTBAJUDASA-M |
| XLogP | 12.50 |
| TPSA | 448.15 Ų |
| H-Bond Donors | 3 |
| H-Bond Acceptors | 25 |
| Rotatable Bonds | 58 |
| Heavy Atoms | 130 |
| Complexity | — |
3 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 1804.95 |
| LogP ≤ 5 | 12.50 |
| H-Bond Donors ≤ 5 | 3 |
| H-Bond Acceptors ≤ 10 | 25 |
| Structural Alerts | {'alert_name': 'azo_A(324)', 'substructure': 'N/A'}, {'alert_name': 'aldehyde', 'substructure': 'N/A'}, {'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}, {'alert_name': 'Azido_group', 'substructure': 'N/A'}, {'alert_name': 'diazo_group', 'substructure': 'N/A'} |
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