C62H84N10O7S — CID 166567678
(2S,4R)-1-[2-[[14-[4-[3-[3-[3-amino-6-(2-hydroxyphenyl)pyridazin-4-yl]oxypiperidin-1-yl]phenyl]piperazin-1-yl]-14-oxotetradecanoyl]amino]-3,3-dimethylbutanoyl]-4-hydroxy-N-[1-[4-(4-methyl-1,3-thiazol-5-yl)phenyl]ethyl]pyrrolidine-2-carboxamide (PubChem CID 166567678) has the molecular formula C62H84N10O7S and a molecular weight of 1113.48 g/mol. Its IUPAC name is (2S,4R)-1-[2-[[14-[4-[3-[3-[3-amino-6-(2-hydroxyphenyl)pyridazin-4-yl]oxypiperidin-1-yl]phenyl]piperazin-1-yl]-14-oxotetradecanoyl]amino]-3,3-dimethylbutanoyl]-4-hydroxy-N-[1-[4-(4-methyl-1,3-thiazol-5-yl)phenyl]ethyl]pyrrolidine-2-carboxamide.
| Compound Name | (2S,4R)-1-[2-[[14-[4-[3-[3-[3-amino-6-(2-hydroxyphenyl)pyridazin-4-yl]oxypiperidin-1-yl]phenyl]piperazin-1-yl]-14-oxotetradecanoyl]amino]-3,3-dimethylbutanoyl]-4-hydroxy-N-[1-[4-(4-methyl-1,3-thiazol-5-yl)phenyl]ethyl]pyrrolidine-2-carboxamide |
|---|---|
| PubChem CID | 166567678 |
| Molecular Formula | C62H84N10O7S |
| Molecular Weight | 1113.48 g/mol |
| Exact Mass | 1112.62 |
| IUPAC Name | (2S,4R)-1-[2-[[14-[4-[3-[3-[3-amino-6-(2-hydroxyphenyl)pyridazin-4-yl]oxypiperidin-1-yl]phenyl]piperazin-1-yl]-14-oxotetradecanoyl]amino]-3,3-dimethylbutanoyl]-4-hydroxy-N-[1-[4-(4-methyl-1,3-thiazol-5-yl)phenyl]ethyl]pyrrolidine-2-carboxamide |
| SMILES | Cc1ncsc1-c1ccc(C(C)NC(=O)[C@@H]2C[C@@H](O)CN2C(=O)C(NC(=O)CCCCCCCCCCCCC(=O)N2CCN(c3cccc(N4CCCC(Oc5cc(-c6ccccc6O)nnc5N)C4)c3)CC2)C(C)(C)C)cc1 |
| InChI | InChI=1S/C62H84N10O7S/c1-42(44-27-29-45(30-28-44)57-43(2)64-41-80-57)65-60(77)52-37-48(73)39-72(52)61(78)58(62(3,4)5)66-55(75)25-14-12-10-8-6-7-9-11-13-15-26-56(76)70-34-32-69(33-35-70)46-20-18-21-47(36-46)71-31-19-22-49(40-71)79-54-38-51(67-68-59(54)63)50-23-16-17-24-53(50)74/h16-18,20-21,23-24,27-30,36,38,41-42,48-49,52,58,73-74H,6-15,19,22,25-26,31-35,37,39-40H2,1-5H3,(H2,63,68)(H,65,77)(H,66,75)/t42?,48-,49?,52+,58?/m1/s1 |
| InChIKey | UQEZROZLPAJXQI-AECZNIOZSA-N |
| XLogP | 9.61 |
| TPSA | 219.68 Ų |
| H-Bond Donors | 5 |
| H-Bond Acceptors | 14 |
| Rotatable Bonds | 24 |
| Heavy Atoms | 80 |
| Complexity | — |
3 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 1113.48 |
| LogP ≤ 5 | 9.61 |
| H-Bond Donors ≤ 5 | 5 |
| H-Bond Acceptors ≤ 10 | 14 |
| Structural Alerts | {'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'} |
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