C205H216Cl3F12N19O21S2 — CID 160677755
6-(1-benzylpiperidin-4-yl)oxy-5-fluoro-4-methyl-2H-isoquinolin-1-one;6-[1-[(2-chloro-4-methylphenyl)methyl]piperidin-4-yl]oxy-5-fluoro-4-methyl-2H-isoquinolin-1-one;6-[1-[(3-chloro-5-methylphenyl)methyl]piperidin-4-yl]oxy-5-fluoro-4-methyl-2H-isoquinolin-1-one;6-[1-[(2-chlorophenyl)methyl]piperidin-4-yl]oxy-5-fluoro-4-methyl-2H-isoquinolin-1-one;6-[1-[[4-(1,1-difluoroethyl)phenyl]methyl]piperidin-4-yl]oxy-5-fluoro-4-methyl-2H-isoquinolin-1-one;5-fluoro-6-[1-[[5-fluoro-2-(methyl-methylidene-oxo-λ6-sulfanyl)phenyl]methyl]piperidin-4-yl]oxy-4-methyl-2H-isoquinolin-1-one;5-fluoro-4-methyl-6-[1-[(4-methylphenyl)methyl]piperidin-4-yl]oxy-2H-isoquinolin-1-one;5-fluoro-4-methyl-6-[1-[(4-methylsulfonylphenyl)methyl]piperidin-4-yl]oxy-2H-isoquinolin-1-one;5-fluoro-4-methyl-6-[1-(pyridin-2-ylmethyl)piperidin-4-yl]oxy-2H-isoquinolin-1-one (PubChem CID 160677755) has the molecular formula C205H216Cl3F12N19O21S2 and a molecular weight of 3680.56 g/mol. Its IUPAC name is 6-(1-benzylpiperidin-4-yl)oxy-5-fluoro-4-methyl-2H-isoquinolin-1-one;6-[1-[(2-chloro-4-methylphenyl)methyl]piperidin-4-yl]oxy-5-fluoro-4-methyl-2H-isoquinolin-1-one;6-[1-[(3-chloro-5-methylphenyl)methyl]piperidin-4-yl]oxy-5-fluoro-4-methyl-2H-isoquinolin-1-one;6-[1-[(2-chlorophenyl)methyl]piperidin-4-yl]oxy-5-fluoro-4-methyl-2H-isoquinolin-1-one;6-[1-[[4-(1,1-difluoroethyl)phenyl]methyl]piperidin-4-yl]oxy-5-fluoro-4-methyl-2H-isoquinolin-1-one;5-fluoro-6-[1-[[5-fluoro-2-(methyl-methylidene-oxo-λ6-sulfanyl)phenyl]methyl]piperidin-4-yl]oxy-4-methyl-2H-isoquinolin-1-one;5-fluoro-4-methyl-6-[1-[(4-methylphenyl)methyl]piperidin-4-yl]oxy-2H-isoquinolin-1-one;5-fluoro-4-methyl-6-[1-[(4-methylsulfonylphenyl)methyl]piperidin-4-yl]oxy-2H-isoquinolin-1-one;5-fluoro-4-methyl-6-[1-(pyridin-2-ylmethyl)piperidin-4-yl]oxy-2H-isoquinolin-1-one.
| Compound Name | 6-(1-benzylpiperidin-4-yl)oxy-5-fluoro-4-methyl-2H-isoquinolin-1-one;6-[1-[(2-chloro-4-methylphenyl)methyl]piperidin-4-yl]oxy-5-fluoro-4-methyl-2H-isoquinolin-1-one;6-[1-[(3-chloro-5-methylphenyl)methyl]piperidin-4-yl]oxy-5-fluoro-4-methyl-2H-isoquinolin-1-one;6-[1-[(2-chlorophenyl)methyl]piperidin-4-yl]oxy-5-fluoro-4-methyl-2H-isoquinolin-1-one;6-[1-[[4-(1,1-difluoroethyl)phenyl]methyl]piperidin-4-yl]oxy-5-fluoro-4-methyl-2H-isoquinolin-1-one;5-fluoro-6-[1-[[5-fluoro-2-(methyl-methylidene-oxo-λ6-sulfanyl)phenyl]methyl]piperidin-4-yl]oxy-4-methyl-2H-isoquinolin-1-one;5-fluoro-4-methyl-6-[1-[(4-methylphenyl)methyl]piperidin-4-yl]oxy-2H-isoquinolin-1-one;5-fluoro-4-methyl-6-[1-[(4-methylsulfonylphenyl)methyl]piperidin-4-yl]oxy-2H-isoquinolin-1-one;5-fluoro-4-methyl-6-[1-(pyridin-2-ylmethyl)piperidin-4-yl]oxy-2H-isoquinolin-1-one |
|---|---|
| PubChem CID | 160677755 |
| Molecular Formula | C205H216Cl3F12N19O21S2 |
| Molecular Weight | 3680.56 g/mol |
| Exact Mass | 3676.47 |
| IUPAC Name | 6-(1-benzylpiperidin-4-yl)oxy-5-fluoro-4-methyl-2H-isoquinolin-1-one;6-[1-[(2-chloro-4-methylphenyl)methyl]piperidin-4-yl]oxy-5-fluoro-4-methyl-2H-isoquinolin-1-one;6-[1-[(3-chloro-5-methylphenyl)methyl]piperidin-4-yl]oxy-5-fluoro-4-methyl-2H-isoquinolin-1-one;6-[1-[(2-chlorophenyl)methyl]piperidin-4-yl]oxy-5-fluoro-4-methyl-2H-isoquinolin-1-one;6-[1-[[4-(1,1-difluoroethyl)phenyl]methyl]piperidin-4-yl]oxy-5-fluoro-4-methyl-2H-isoquinolin-1-one;5-fluoro-6-[1-[[5-fluoro-2-(methyl-methylidene-oxo-λ6-sulfanyl)phenyl]methyl]piperidin-4-yl]oxy-4-methyl-2H-isoquinolin-1-one;5-fluoro-4-methyl-6-[1-[(4-methylphenyl)methyl]piperidin-4-yl]oxy-2H-isoquinolin-1-one;5-fluoro-4-methyl-6-[1-[(4-methylsulfonylphenyl)methyl]piperidin-4-yl]oxy-2H-isoquinolin-1-one;5-fluoro-4-methyl-6-[1-(pyridin-2-ylmethyl)piperidin-4-yl]oxy-2H-isoquinolin-1-one |
| SMILES | C=S(C)(=O)c1ccc(F)cc1CN1CCC(Oc2ccc3c(=O)[nH]cc(C)c3c2F)CC1.Cc1c[nH]c(=O)c2ccc(OC3CCN(Cc4ccc(C(C)(F)F)cc4)CC3)c(F)c12.Cc1c[nH]c(=O)c2ccc(OC3CCN(Cc4ccc(S(C)(=O)=O)cc4)CC3)c(F)c12.Cc1c[nH]c(=O)c2ccc(OC3CCN(Cc4ccccc4)CC3)c(F)c12.Cc1c[nH]c(=O)c2ccc(OC3CCN(Cc4ccccc4Cl)CC3)c(F)c12.Cc1c[nH]c(=O)c2ccc(OC3CCN(Cc4ccccn4)CC3)c(F)c12.Cc1cc(Cl)cc(CN2CCC(Oc3ccc4c(=O)[nH]cc(C)c4c3F)CC2)c1.Cc1ccc(CN2CCC(Oc3ccc4c(=O)[nH]cc(C)c4c3F)CC2)c(Cl)c1.Cc1ccc(CN2CCC(Oc3ccc4c(=O)[nH]cc(C)c4c3F)CC2)cc1 |
| InChI | InChI=1S/C24H25F3N2O2.C24H26F2N2O3S.2C23H24ClFN2O2.C23H25FN2O4S.C23H25FN2O2.C22H22ClFN2O2.C22H23FN2O2.C21H22FN3O2/c1-15-13-28-23(30)19-7-8-20(22(25)21(15)19)31-18-9-11-29(12-10-18)14-16-3-5-17(6-4-16)24(2,26)27;1-15-13-27-24(29)19-5-6-20(23(26)22(15)19)31-18-8-10-28(11-9-18)14-16-12-17(25)4-7-21(16)32(2,3)30;1-14-9-16(11-17(24)10-14)13-27-7-5-18(6-8-27)29-20-4-3-19-21(22(20)25)15(2)12-26-23(19)28;1-14-3-4-16(19(24)11-14)13-27-9-7-17(8-10-27)29-20-6-5-18-21(22(20)25)15(2)12-26-23(18)28;1-15-13-25-23(27)19-7-8-20(22(24)21(15)19)30-17-9-11-26(12-10-17)14-16-3-5-18(6-4-16)31(2,28)29;1-15-3-5-17(6-4-15)14-26-11-9-18(10-12-26)28-20-8-7-19-21(22(20)24)16(2)13-25-23(19)27;1-14-12-25-22(27)17-6-7-19(21(24)20(14)17)28-16-8-10-26(11-9-16)13-15-4-2-3-5-18(15)23;1-15-13-24-22(26)18-7-8-19(21(23)20(15)18)27-17-9-11-25(12-10-17)14-16-5-3-2-4-6-16;1-14-12-24-21(26)17-5-6-18(20(22)19(14)17)27-16-7-10-25(11-8-16)13-15-4-2-3-9-23-15/h3-8,13,18H,9-12,14H2,1-2H3,(H,28,30);4-7,12-13,18H,2,8-11,14H2,1,3H3,(H,27,29);3-4,9-12,18H,5-8,13H2,1-2H3,(H,26,28);3-6,11-12,17H,7-10,13H2,1-2H3,(H,26,28);3-8,13,17H,9-12,14H2,1-2H3,(H,25,27);3-8,13,18H,9-12,14H2,1-2H3,(H,25,27);2-7,12,16H,8-11,13H2,1H3,(H,25,27);2-8,13,17H,9-12,14H2,1H3,(H,24,26);2-6,9,12,16H,7-8,10-11,13H2,1H3,(H,24,26) |
| InChIKey | RNSZAHGIXMUAKE-UHFFFAOYSA-N |
| XLogP | 38.81 |
| TPSA | 472.07 Ų |
| H-Bond Donors | 9 |
| H-Bond Acceptors | 31 |
| Rotatable Bonds | 39 |
| Heavy Atoms | 262 |
| Complexity | — |
4 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 3680.56 |
| LogP ≤ 5 | 38.81 |
| H-Bond Donors ≤ 5 | 9 |
| H-Bond Acceptors ≤ 10 | 31 |
| Structural Alerts | {'alert_name': 'Thiocarbonyl_group', 'substructure': 'N/A'} |
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