C35H45ClN10O5 — CID 25027673
(2S,3S,4R,5R)-5-[6-(2,2-diphenylethylamino)-2-[(3R)-3-[[(3R)-pyrrolidin-3-yl]carbamoylamino]pyrrolidin-1-yl]purin-9-yl]-N-ethyl-3,4-dihydroxyoxolane-2-carboxamide;hydrochloride (PubChem CID 25027673) has the molecular formula C35H45ClN10O5 and a molecular weight of 721.26 g/mol. Its IUPAC name is (2S,3S,4R,5R)-5-[6-(2,2-diphenylethylamino)-2-[(3R)-3-[[(3R)-pyrrolidin-3-yl]carbamoylamino]pyrrolidin-1-yl]purin-9-yl]-N-ethyl-3,4-dihydroxyoxolane-2-carboxamide;hydrochloride.
| Compound Name | (2S,3S,4R,5R)-5-[6-(2,2-diphenylethylamino)-2-[(3R)-3-[[(3R)-pyrrolidin-3-yl]carbamoylamino]pyrrolidin-1-yl]purin-9-yl]-N-ethyl-3,4-dihydroxyoxolane-2-carboxamide;hydrochloride |
|---|---|
| PubChem CID | 25027673 |
| Molecular Formula | C35H45ClN10O5 |
| Molecular Weight | 721.26 g/mol |
| Exact Mass | 720.33 |
| IUPAC Name | (2S,3S,4R,5R)-5-[6-(2,2-diphenylethylamino)-2-[(3R)-3-[[(3R)-pyrrolidin-3-yl]carbamoylamino]pyrrolidin-1-yl]purin-9-yl]-N-ethyl-3,4-dihydroxyoxolane-2-carboxamide;hydrochloride |
| SMILES | CCNC(=O)[C@H]1O[C@@H](n2cnc3c(NCC(c4ccccc4)c4ccccc4)nc(N4CC[C@@H](NC(=O)N[C@@H]5CCNC5)C4)nc32)[C@H](O)[C@@H]1O.Cl |
| InChI | InChI=1S/C35H44N10O5.ClH/c1-2-37-32(48)29-27(46)28(47)33(50-29)45-20-39-26-30(38-18-25(21-9-5-3-6-10-21)22-11-7-4-8-12-22)42-34(43-31(26)45)44-16-14-24(19-44)41-35(49)40-23-13-15-36-17-23;/h3-12,20,23-25,27-29,33,36,46-47H,2,13-19H2,1H3,(H,37,48)(H,38,42,43)(H2,40,41,49);1H/t23-,24-,27+,28-,29+,33-;/m1./s1 |
| InChIKey | XGXKJQOZKUGZOG-CDPDLXQJSA-N |
| XLogP | 1.49 |
| TPSA | 190.82 Ų |
| H-Bond Donors | 7 |
| H-Bond Acceptors | 12 |
| Rotatable Bonds | 11 |
| Heavy Atoms | 51 |
| Complexity | — |
3 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 721.26 |
| LogP ≤ 5 | 1.49 |
| H-Bond Donors ≤ 5 | 7 |
| H-Bond Acceptors ≤ 10 | 12 |