C62H84N10O8S — CID 175246723
(2S,4R)-1-[(2S)-2-[[12-[4-[2-[3-[3-[3-amino-6-(2-hydroxyphenyl)pyridazin-4-yl]oxypiperidin-1-yl]phenoxy]ethyl]piperazin-1-yl]-12-oxododecanoyl]amino]-3,3-dimethylbutanoyl]-4-hydroxy-N-[(1S)-1-[4-(4-methyl-1,3-thiazol-5-yl)phenyl]ethyl]pyrrolidine-2-carboxamide (PubChem CID 175246723) has the molecular formula C62H84N10O8S and a molecular weight of 1129.48 g/mol. Its IUPAC name is (2S,4R)-1-[(2S)-2-[[12-[4-[2-[3-[3-[3-amino-6-(2-hydroxyphenyl)pyridazin-4-yl]oxypiperidin-1-yl]phenoxy]ethyl]piperazin-1-yl]-12-oxododecanoyl]amino]-3,3-dimethylbutanoyl]-4-hydroxy-N-[(1S)-1-[4-(4-methyl-1,3-thiazol-5-yl)phenyl]ethyl]pyrrolidine-2-carboxamide.
| Compound Name | (2S,4R)-1-[(2S)-2-[[12-[4-[2-[3-[3-[3-amino-6-(2-hydroxyphenyl)pyridazin-4-yl]oxypiperidin-1-yl]phenoxy]ethyl]piperazin-1-yl]-12-oxododecanoyl]amino]-3,3-dimethylbutanoyl]-4-hydroxy-N-[(1S)-1-[4-(4-methyl-1,3-thiazol-5-yl)phenyl]ethyl]pyrrolidine-2-carboxamide |
|---|---|
| PubChem CID | 175246723 |
| Molecular Formula | C62H84N10O8S |
| Molecular Weight | 1129.48 g/mol |
| Exact Mass | 1128.62 |
| IUPAC Name | (2S,4R)-1-[(2S)-2-[[12-[4-[2-[3-[3-[3-amino-6-(2-hydroxyphenyl)pyridazin-4-yl]oxypiperidin-1-yl]phenoxy]ethyl]piperazin-1-yl]-12-oxododecanoyl]amino]-3,3-dimethylbutanoyl]-4-hydroxy-N-[(1S)-1-[4-(4-methyl-1,3-thiazol-5-yl)phenyl]ethyl]pyrrolidine-2-carboxamide |
| SMILES | Cc1ncsc1-c1ccc([C@H](C)NC(=O)[C@@H]2C[C@@H](O)CN2C(=O)[C@@H](NC(=O)CCCCCCCCCCC(=O)N2CCN(CCOc3cccc(N4CCCC(Oc5cc(-c6ccccc6O)nnc5N)C4)c3)CC2)C(C)(C)C)cc1 |
| InChI | InChI=1S/C62H84N10O8S/c1-42(44-25-27-45(28-26-44)57-43(2)64-41-81-57)65-60(77)52-37-47(73)39-72(52)61(78)58(62(3,4)5)66-55(75)23-12-10-8-6-7-9-11-13-24-56(76)70-32-30-69(31-33-70)34-35-79-48-19-16-18-46(36-48)71-29-17-20-49(40-71)80-54-38-51(67-68-59(54)63)50-21-14-15-22-53(50)74/h14-16,18-19,21-22,25-28,36,38,41-42,47,49,52,58,73-74H,6-13,17,20,23-24,29-35,37,39-40H2,1-5H3,(H2,63,68)(H,65,77)(H,66,75)/t42-,47+,49?,52-,58+/m0/s1 |
| InChIKey | OVEHUEKRXUHYEA-LTCCDNNGSA-N |
| XLogP | 8.71 |
| TPSA | 228.91 Ų |
| H-Bond Donors | 5 |
| H-Bond Acceptors | 15 |
| Rotatable Bonds | 25 |
| Heavy Atoms | 81 |
| Complexity | — |
3 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 1129.48 |
| LogP ≤ 5 | 8.71 |
| H-Bond Donors ≤ 5 | 5 |
| H-Bond Acceptors ≤ 10 | 15 |
| Structural Alerts | {'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'} |
|---|