C107H129Cl5F9N5O12 — CID 157189862
1-[8-chloro-3-(2-hydroxyethyl)indolizin-1-yl]-3-(4,4-difluoro-3-methylcyclohexyl)propan-1-one;1-[8-chloro-3-(2-methoxyethyl)indolizin-1-yl]-3-(3,3-difluorocyclohexyl)propan-1-one;1-[8-chloro-3-(2-methoxyethyl)indolizin-1-yl]-3-(7-hydroxyspiro[2.5]octan-7-yl)propan-1-one;1-[8-chloro-3-(oxan-4-yl)indolizin-1-yl]-3-[1-hydroxy-3-(trifluoromethyl)cyclohexyl]propan-1-one;1-[8-chloro-3-(oxolan-3-ylmethyl)indolizin-1-yl]-3-(4,4-difluorocyclohexyl)propan-1-one (PubChem CID 157189862) has the molecular formula C107H129Cl5F9N5O12 and a molecular weight of 2025.48 g/mol. Its IUPAC name is 1-[8-chloro-3-(2-hydroxyethyl)indolizin-1-yl]-3-(4,4-difluoro-3-methylcyclohexyl)propan-1-one;1-[8-chloro-3-(2-methoxyethyl)indolizin-1-yl]-3-(3,3-difluorocyclohexyl)propan-1-one;1-[8-chloro-3-(2-methoxyethyl)indolizin-1-yl]-3-(7-hydroxyspiro[2.5]octan-7-yl)propan-1-one;1-[8-chloro-3-(oxan-4-yl)indolizin-1-yl]-3-[1-hydroxy-3-(trifluoromethyl)cyclohexyl]propan-1-one;1-[8-chloro-3-(oxolan-3-ylmethyl)indolizin-1-yl]-3-(4,4-difluorocyclohexyl)propan-1-one.
| Compound Name | 1-[8-chloro-3-(2-hydroxyethyl)indolizin-1-yl]-3-(4,4-difluoro-3-methylcyclohexyl)propan-1-one;1-[8-chloro-3-(2-methoxyethyl)indolizin-1-yl]-3-(3,3-difluorocyclohexyl)propan-1-one;1-[8-chloro-3-(2-methoxyethyl)indolizin-1-yl]-3-(7-hydroxyspiro[2.5]octan-7-yl)propan-1-one;1-[8-chloro-3-(oxan-4-yl)indolizin-1-yl]-3-[1-hydroxy-3-(trifluoromethyl)cyclohexyl]propan-1-one;1-[8-chloro-3-(oxolan-3-ylmethyl)indolizin-1-yl]-3-(4,4-difluorocyclohexyl)propan-1-one |
|---|---|
| PubChem CID | 157189862 |
| Molecular Formula | C107H129Cl5F9N5O12 |
| Molecular Weight | 2025.48 g/mol |
| Exact Mass | 2021.79 |
| IUPAC Name | 1-[8-chloro-3-(2-hydroxyethyl)indolizin-1-yl]-3-(4,4-difluoro-3-methylcyclohexyl)propan-1-one;1-[8-chloro-3-(2-methoxyethyl)indolizin-1-yl]-3-(3,3-difluorocyclohexyl)propan-1-one;1-[8-chloro-3-(2-methoxyethyl)indolizin-1-yl]-3-(7-hydroxyspiro[2.5]octan-7-yl)propan-1-one;1-[8-chloro-3-(oxan-4-yl)indolizin-1-yl]-3-[1-hydroxy-3-(trifluoromethyl)cyclohexyl]propan-1-one;1-[8-chloro-3-(oxolan-3-ylmethyl)indolizin-1-yl]-3-(4,4-difluorocyclohexyl)propan-1-one |
| SMILES | CC1CC(CCC(=O)c2cc(CCO)n3cccc(Cl)c23)CCC1(F)F.COCCc1cc(C(=O)CCC2(O)CCCC3(CC3)C2)c2c(Cl)cccn12.COCCc1cc(C(=O)CCC2CCCC(F)(F)C2)c2c(Cl)cccn12.O=C(CCC1(O)CCCC(C(F)(F)F)C1)c1cc(C2CCOCC2)n2cccc(Cl)c12.O=C(CCC1CCC(F)(F)CC1)c1cc(CC2CCOC2)n2cccc(Cl)c12 |
| InChI | InChI=1S/C23H27ClF3NO3.C22H26ClF2NO2.C22H28ClNO3.2C20H24ClF2NO2/c24-18-4-2-10-28-19(15-6-11-31-12-7-15)13-17(21(18)28)20(29)5-9-22(30)8-1-3-16(14-22)23(25,26)27;23-19-2-1-10-26-17(12-16-7-11-28-14-16)13-18(21(19)26)20(27)4-3-15-5-8-22(24,25)9-6-15;1-27-13-6-16-14-17(20-18(23)4-2-12-24(16)20)19(25)5-9-22(26)8-3-7-21(15-22)10-11-21;1-26-11-8-15-12-16(19-17(21)5-3-10-24(15)19)18(25)7-6-14-4-2-9-20(22,23)13-14;1-13-11-14(6-8-20(13,22)23)4-5-18(26)16-12-15(7-10-25)24-9-2-3-17(21)19(16)24/h2,4,10,13,15-16,30H,1,3,5-9,11-12,14H2;1-2,10,13,15-16H,3-9,11-12,14H2;2,4,12,14,26H,3,5-11,13,15H2,1H3;3,5,10,12,14H,2,4,6-9,11,13H2,1H3;2-3,9,12-14,25H,4-8,10-11H2,1H3 |
| InChIKey | APOPBVWVTLIEHK-UHFFFAOYSA-N |
| XLogP | 27.45 |
| TPSA | 205.01 Ų |
| H-Bond Donors | 3 |
| H-Bond Acceptors | 17 |
| Rotatable Bonds | 31 |
| Heavy Atoms | 138 |
| Complexity | — |
3 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 2025.48 |
| LogP ≤ 5 | 27.45 |
| H-Bond Donors ≤ 5 | 3 |
| H-Bond Acceptors ≤ 10 | 17 |