C22H23ClN4O5 — CID 138508979
(3S)-1-[4-[2-[[(3R,3aR,6R)-3-hydroxy-2,3,3a,5,6,6a-hexahydrofuro[3,2-b]furan-6-yl]oxy]-6-chloro-1H-imidazo[4,5-b]pyridin-5-yl]phenyl]pyrrolidin-3-ol (PubChem CID 138508979) has the molecular formula C22H23ClN4O5 and a molecular weight of 458.90 g/mol. Its IUPAC name is (3S)-1-[4-[2-[[(3R,3aR,6R)-3-hydroxy-2,3,3a,5,6,6a-hexahydrofuro[3,2-b]furan-6-yl]oxy]-6-chloro-1H-imidazo[4,5-b]pyridin-5-yl]phenyl]pyrrolidin-3-ol.
| Compound Name | (3S)-1-[4-[2-[[(3R,3aR,6R)-3-hydroxy-2,3,3a,5,6,6a-hexahydrofuro[3,2-b]furan-6-yl]oxy]-6-chloro-1H-imidazo[4,5-b]pyridin-5-yl]phenyl]pyrrolidin-3-ol |
|---|---|
| PubChem CID | 138508979 |
| Molecular Formula | C22H23ClN4O5 |
| Molecular Weight | 458.90 g/mol |
| Exact Mass | 458.14 |
| IUPAC Name | (3S)-1-[4-[2-[[(3R,3aR,6R)-3-hydroxy-2,3,3a,5,6,6a-hexahydrofuro[3,2-b]furan-6-yl]oxy]-6-chloro-1H-imidazo[4,5-b]pyridin-5-yl]phenyl]pyrrolidin-3-ol |
| SMILES | O[C@H]1CCN(c2ccc(-c3nc4nc(O[C@@H]5CO[C@H]6C5OC[C@H]6O)[nH]c4cc3Cl)cc2)C1 |
| InChI | InChI=1S/C22H23ClN4O5/c23-14-7-15-21(26-22(24-15)32-17-10-31-19-16(29)9-30-20(17)19)25-18(14)11-1-3-12(4-2-11)27-6-5-13(28)8-27/h1-4,7,13,16-17,19-20,28-29H,5-6,8-10H2,(H,24,25,26)/t13-,16+,17+,19+,20?/m0/s1 |
| InChIKey | VJDHGUMVWFYVTP-OFNSSAHNSA-N |
| XLogP | 1.76 |
| TPSA | 112.96 Ų |
| H-Bond Donors | 3 |
| H-Bond Acceptors | 8 |
| Rotatable Bonds | 4 |
| Heavy Atoms | 32 |
| Complexity | — |
Passes Rule of Five
| Rule | Value |
|---|---|
| MW ≤ 500 | 458.90 |
| LogP ≤ 5 | 1.76 |
| H-Bond Donors ≤ 5 | 3 |
| H-Bond Acceptors ≤ 10 | 8 |