C177H194F6N20O38 — CID 167533223
4-[6-(4-fluoro-3-methylphenyl)-5-methoxy-2-pyridinyl]-4-hydroxy-1-[4-(2-hydroxyethoxy)-3-methoxyphenyl]-5-imidazol-1-ylpentan-1-one;N-[2-[6-(4-fluoro-3-methylphenyl)-5-methoxy-2-pyridinyl]-2-hydroxy-5-[4-(2-hydroxyethoxy)-3-methoxyphenyl]-5-oxopentyl]acetamide;1-[2-[6-(4-fluoro-3-methylphenyl)-5-methoxy-2-pyridinyl]-2-hydroxy-5-[4-(2-hydroxyethoxy)-3-methoxyphenyl]-5-oxopentyl]piperazin-2-one;4-[6-(4-fluoro-3-methylphenyl)-5-methoxy-2-pyridinyl]-4-hydroxy-1-[4-(2-hydroxyethoxy)-3-methoxyphenyl]-5-(triazol-1-yl)pentan-1-one;4-[6-(4-fluoro-3-methylphenyl)-5-methoxy-2-pyridinyl]-4-hydroxy-1-[4-(2-hydroxyethoxy)-3-methoxyphenyl]-5-(1,2,4-triazol-1-yl)pentan-1-one;4-[6-(4-fluoro-3-methylphenyl)-5-methoxy-2-pyridinyl]-4-hydroxy-1-[4-(2-hydroxyethoxy)-3-methoxyphenyl]-5-(triazol-2-yl)pentan-1-one (PubChem CID 167533223) has the molecular formula C177H194F6N20O38 and a molecular weight of 3323.59 g/mol. Its IUPAC name is 4-[6-(4-fluoro-3-methylphenyl)-5-methoxy-2-pyridinyl]-4-hydroxy-1-[4-(2-hydroxyethoxy)-3-methoxyphenyl]-5-imidazol-1-ylpentan-1-one;N-[2-[6-(4-fluoro-3-methylphenyl)-5-methoxy-2-pyridinyl]-2-hydroxy-5-[4-(2-hydroxyethoxy)-3-methoxyphenyl]-5-oxopentyl]acetamide;1-[2-[6-(4-fluoro-3-methylphenyl)-5-methoxy-2-pyridinyl]-2-hydroxy-5-[4-(2-hydroxyethoxy)-3-methoxyphenyl]-5-oxopentyl]piperazin-2-one;4-[6-(4-fluoro-3-methylphenyl)-5-methoxy-2-pyridinyl]-4-hydroxy-1-[4-(2-hydroxyethoxy)-3-methoxyphenyl]-5-(triazol-1-yl)pentan-1-one;4-[6-(4-fluoro-3-methylphenyl)-5-methoxy-2-pyridinyl]-4-hydroxy-1-[4-(2-hydroxyethoxy)-3-methoxyphenyl]-5-(1,2,4-triazol-1-yl)pentan-1-one;4-[6-(4-fluoro-3-methylphenyl)-5-methoxy-2-pyridinyl]-4-hydroxy-1-[4-(2-hydroxyethoxy)-3-methoxyphenyl]-5-(triazol-2-yl)pentan-1-one.
| Compound Name | 4-[6-(4-fluoro-3-methylphenyl)-5-methoxy-2-pyridinyl]-4-hydroxy-1-[4-(2-hydroxyethoxy)-3-methoxyphenyl]-5-imidazol-1-ylpentan-1-one;N-[2-[6-(4-fluoro-3-methylphenyl)-5-methoxy-2-pyridinyl]-2-hydroxy-5-[4-(2-hydroxyethoxy)-3-methoxyphenyl]-5-oxopentyl]acetamide;1-[2-[6-(4-fluoro-3-methylphenyl)-5-methoxy-2-pyridinyl]-2-hydroxy-5-[4-(2-hydroxyethoxy)-3-methoxyphenyl]-5-oxopentyl]piperazin-2-one;4-[6-(4-fluoro-3-methylphenyl)-5-methoxy-2-pyridinyl]-4-hydroxy-1-[4-(2-hydroxyethoxy)-3-methoxyphenyl]-5-(triazol-1-yl)pentan-1-one;4-[6-(4-fluoro-3-methylphenyl)-5-methoxy-2-pyridinyl]-4-hydroxy-1-[4-(2-hydroxyethoxy)-3-methoxyphenyl]-5-(1,2,4-triazol-1-yl)pentan-1-one;4-[6-(4-fluoro-3-methylphenyl)-5-methoxy-2-pyridinyl]-4-hydroxy-1-[4-(2-hydroxyethoxy)-3-methoxyphenyl]-5-(triazol-2-yl)pentan-1-one |
|---|---|
| PubChem CID | 167533223 |
| Molecular Formula | C177H194F6N20O38 |
| Molecular Weight | 3323.59 g/mol |
| Exact Mass | 3321.38 |
| IUPAC Name | 4-[6-(4-fluoro-3-methylphenyl)-5-methoxy-2-pyridinyl]-4-hydroxy-1-[4-(2-hydroxyethoxy)-3-methoxyphenyl]-5-imidazol-1-ylpentan-1-one;N-[2-[6-(4-fluoro-3-methylphenyl)-5-methoxy-2-pyridinyl]-2-hydroxy-5-[4-(2-hydroxyethoxy)-3-methoxyphenyl]-5-oxopentyl]acetamide;1-[2-[6-(4-fluoro-3-methylphenyl)-5-methoxy-2-pyridinyl]-2-hydroxy-5-[4-(2-hydroxyethoxy)-3-methoxyphenyl]-5-oxopentyl]piperazin-2-one;4-[6-(4-fluoro-3-methylphenyl)-5-methoxy-2-pyridinyl]-4-hydroxy-1-[4-(2-hydroxyethoxy)-3-methoxyphenyl]-5-(triazol-1-yl)pentan-1-one;4-[6-(4-fluoro-3-methylphenyl)-5-methoxy-2-pyridinyl]-4-hydroxy-1-[4-(2-hydroxyethoxy)-3-methoxyphenyl]-5-(1,2,4-triazol-1-yl)pentan-1-one;4-[6-(4-fluoro-3-methylphenyl)-5-methoxy-2-pyridinyl]-4-hydroxy-1-[4-(2-hydroxyethoxy)-3-methoxyphenyl]-5-(triazol-2-yl)pentan-1-one |
| SMILES | COc1cc(C(=O)CCC(O)(CN2CCNCC2=O)c2ccc(OC)c(-c3ccc(F)c(C)c3)n2)ccc1OCCO.COc1cc(C(=O)CCC(O)(CNC(C)=O)c2ccc(OC)c(-c3ccc(F)c(C)c3)n2)ccc1OCCO.COc1cc(C(=O)CCC(O)(Cn2ccnc2)c2ccc(OC)c(-c3ccc(F)c(C)c3)n2)ccc1OCCO.COc1cc(C(=O)CCC(O)(Cn2ccnn2)c2ccc(OC)c(-c3ccc(F)c(C)c3)n2)ccc1OCCO.COc1cc(C(=O)CCC(O)(Cn2cncn2)c2ccc(OC)c(-c3ccc(F)c(C)c3)n2)ccc1OCCO.COc1cc(C(=O)CCC(O)(Cn2nccn2)c2ccc(OC)c(-c3ccc(F)c(C)c3)n2)ccc1OCCO |
| InChI | InChI=1S/C31H36FN3O7.C30H32FN3O6.3C29H31FN4O6.C29H33FN2O7/c1-20-16-22(4-6-23(20)32)30-26(40-2)8-9-28(34-30)31(39,19-35-13-12-33-18-29(35)38)11-10-24(37)21-5-7-25(42-15-14-36)27(17-21)41-3;1-20-16-22(4-6-23(20)31)29-26(38-2)8-9-28(33-29)30(37,18-34-13-12-32-19-34)11-10-24(36)21-5-7-25(40-15-14-35)27(17-21)39-3;1-19-14-21(4-6-22(19)30)28-25(38-2)8-9-27(33-28)29(37,16-34-18-31-17-32-34)11-10-23(36)20-5-7-24(40-13-12-35)26(15-20)39-3;1-19-16-21(4-6-22(19)30)28-25(38-2)8-9-27(32-28)29(37,18-34-13-12-31-33-34)11-10-23(36)20-5-7-24(40-15-14-35)26(17-20)39-3;1-19-16-21(4-6-22(19)30)28-25(38-2)8-9-27(33-28)29(37,18-34-31-12-13-32-34)11-10-23(36)20-5-7-24(40-15-14-35)26(17-20)39-3;1-18-15-21(5-7-22(18)30)28-25(37-3)9-10-27(32-28)29(36,17-31-19(2)34)12-11-23(35)20-6-8-24(39-14-13-33)26(16-20)38-4/h4-9,16-17,33,36,39H,10-15,18-19H2,1-3H3;4-9,12-13,16-17,19,35,37H,10-11,14-15,18H2,1-3H3;4-9,14-15,17-18,35,37H,10-13,16H2,1-3H3;2*4-9,12-13,16-17,35,37H,10-11,14-15,18H2,1-3H3;5-10,15-16,33,36H,11-14,17H2,1-4H3,(H,31,34) |
| InChIKey | AGCMYUBXIKNMBG-UHFFFAOYSA-N |
| XLogP | 21.95 |
| TPSA | 760.05 Ų |
| H-Bond Donors | 14 |
| H-Bond Acceptors | 56 |
| Rotatable Bonds | 78 |
| Heavy Atoms | 241 |
| Complexity | — |
4 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 3323.59 |
| LogP ≤ 5 | 21.95 |
| H-Bond Donors ≤ 5 | 14 |
| H-Bond Acceptors ≤ 10 | 56 |