C34H40N10O8S — CID 69116415
1-[1-[9-[(2R,3R,4S,5S)-5-(3-ethyl-1,2-oxazol-5-yl)-3,4-dihydroxyoxolan-2-yl]-6-[[(2S)-1-hydroxy-3-phenylpropan-2-yl]amino]purin-2-yl]pyrrolidin-3-yl]-3-(4-sulfamoylphenyl)urea (PubChem CID 69116415) has the molecular formula C34H40N10O8S and a molecular weight of 748.82 g/mol. Its IUPAC name is 1-[1-[9-[(2R,3R,4S,5S)-5-(3-ethyl-1,2-oxazol-5-yl)-3,4-dihydroxyoxolan-2-yl]-6-[[(2S)-1-hydroxy-3-phenylpropan-2-yl]amino]purin-2-yl]pyrrolidin-3-yl]-3-(4-sulfamoylphenyl)urea.
| Compound Name | 1-[1-[9-[(2R,3R,4S,5S)-5-(3-ethyl-1,2-oxazol-5-yl)-3,4-dihydroxyoxolan-2-yl]-6-[[(2S)-1-hydroxy-3-phenylpropan-2-yl]amino]purin-2-yl]pyrrolidin-3-yl]-3-(4-sulfamoylphenyl)urea |
|---|---|
| PubChem CID | 69116415 |
| Molecular Formula | C34H40N10O8S |
| Molecular Weight | 748.82 g/mol |
| Exact Mass | 748.28 |
| IUPAC Name | 1-[1-[9-[(2R,3R,4S,5S)-5-(3-ethyl-1,2-oxazol-5-yl)-3,4-dihydroxyoxolan-2-yl]-6-[[(2S)-1-hydroxy-3-phenylpropan-2-yl]amino]purin-2-yl]pyrrolidin-3-yl]-3-(4-sulfamoylphenyl)urea |
| SMILES | CCc1cc([C@H]2O[C@@H](n3cnc4c(N[C@H](CO)Cc5ccccc5)nc(N5CCC(NC(=O)Nc6ccc(S(N)(=O)=O)cc6)C5)nc43)[C@H](O)[C@@H]2O)on1 |
| InChI | InChI=1S/C34H40N10O8S/c1-2-20-15-25(52-42-20)29-27(46)28(47)32(51-29)44-18-36-26-30(37-23(17-45)14-19-6-4-3-5-7-19)40-33(41-31(26)44)43-13-12-22(16-43)39-34(48)38-21-8-10-24(11-9-21)53(35,49)50/h3-11,15,18,22-23,27-29,32,45-47H,2,12-14,16-17H2,1H3,(H2,35,49,50)(H,37,40,41)(H2,38,39,48)/t22?,23-,27-,28+,29+,32+/m0/s1 |
| InChIKey | IOLSUTGOMGEACN-ULIGNLHRSA-N |
| XLogP | 1.43 |
| TPSA | 256.11 Ų |
| H-Bond Donors | 7 |
| H-Bond Acceptors | 15 |
| Rotatable Bonds | 12 |
| Heavy Atoms | 53 |
| Complexity | — |
3 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 748.82 |
| LogP ≤ 5 | 1.43 |
| H-Bond Donors ≤ 5 | 7 |
| H-Bond Acceptors ≤ 10 | 15 |