C31H33N3O10S — CID 118753042
(2S,3S,4S,5R,6S)-6-[3-[3-ethoxy-1-[[4-[(2-phenyl-1,3-thiazol-4-yl)methoxy]phenyl]methyl]pyrazol-4-yl]propanoyloxy]-3,4,5-trihydroxyoxane-2-carboxylic acid (PubChem CID 118753042) has the molecular formula C31H33N3O10S and a molecular weight of 639.68 g/mol. Its IUPAC name is (2S,3S,4S,5R,6S)-6-[3-[3-ethoxy-1-[[4-[(2-phenyl-1,3-thiazol-4-yl)methoxy]phenyl]methyl]pyrazol-4-yl]propanoyloxy]-3,4,5-trihydroxyoxane-2-carboxylic acid.
| Compound Name | (2S,3S,4S,5R,6S)-6-[3-[3-ethoxy-1-[[4-[(2-phenyl-1,3-thiazol-4-yl)methoxy]phenyl]methyl]pyrazol-4-yl]propanoyloxy]-3,4,5-trihydroxyoxane-2-carboxylic acid |
|---|---|
| PubChem CID | 118753042 |
| Molecular Formula | C31H33N3O10S |
| Molecular Weight | 639.68 g/mol |
| Exact Mass | 639.19 |
| IUPAC Name | (2S,3S,4S,5R,6S)-6-[3-[3-ethoxy-1-[[4-[(2-phenyl-1,3-thiazol-4-yl)methoxy]phenyl]methyl]pyrazol-4-yl]propanoyloxy]-3,4,5-trihydroxyoxane-2-carboxylic acid |
| SMILES | CCOc1nn(Cc2ccc(OCc3csc(-c4ccccc4)n3)cc2)cc1CCC(=O)O[C@@H]1O[C@H](C(=O)O)[C@@H](O)[C@H](O)[C@H]1O |
| InChI | InChI=1S/C31H33N3O10S/c1-2-41-28-20(10-13-23(35)43-31-26(38)24(36)25(37)27(44-31)30(39)40)15-34(33-28)14-18-8-11-22(12-9-18)42-16-21-17-45-29(32-21)19-6-4-3-5-7-19/h3-9,11-12,15,17,24-27,31,36-38H,2,10,13-14,16H2,1H3,(H,39,40)/t24-,25-,26+,27-,31+/m0/s1 |
| InChIKey | CGBMFATZQUJBFD-KWONYSJQSA-N |
| XLogP | 2.40 |
| TPSA | 182.69 Ų |
| H-Bond Donors | 4 |
| H-Bond Acceptors | 13 |
| Rotatable Bonds | 13 |
| Heavy Atoms | 45 |
| Complexity | — |
2 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 639.68 |
| LogP ≤ 5 | 2.40 |
| H-Bond Donors ≤ 5 | 4 |
| H-Bond Acceptors ≤ 10 | 13 |