C224H197Cl4F15N32O33S8 — CID 159642408
[4-[(3-chloro-4-fluorophenyl)methyl]piperazin-1-yl]-[3-fluoro-4-(quinolin-8-ylsulfonylmethyl)phenyl]methanone;N-[4-[4-(5-chloropyridine-2-carbonyl)piperazine-1-carbonyl]-3-methoxyphenyl]quinoline-8-sulfonamide;[4-[(3,4-dichlorophenyl)methyl]piperazin-1-yl]-[3-fluoro-4-(quinolin-8-ylsulfonylmethyl)phenyl]methanone;[4-[(2-fluorophenyl)methyl]piperazin-1-yl]-[3-fluoro-4-(quinolin-8-ylsulfonylmethyl)phenyl]methanone;[3-fluoro-4-(quinolin-8-ylsulfonylmethyl)phenyl]-[4-[[4-(trifluoromethyl)phenyl]methyl]piperazin-1-yl]methanone;N-[3-methoxy-4-[4-(3-methoxypyridine-4-carbonyl)piperazine-1-carbonyl]phenyl]quinoline-8-sulfonamide;N-[3-methoxy-4-[4-[2-(trifluoromethyl)pyridine-3-carbonyl]piperazine-1-carbonyl]phenyl]quinoline-8-sulfonamide;N-[3-methoxy-4-[4-[3-(trifluoromethyl)pyridine-2-carbonyl]piperazine-1-carbonyl]phenyl]quinoline-8-sulfonamide (PubChem CID 159642408) has the molecular formula C224H197Cl4F15N32O33S8 and a molecular weight of 4548.55 g/mol. Its IUPAC name is [4-[(3-chloro-4-fluorophenyl)methyl]piperazin-1-yl]-[3-fluoro-4-(quinolin-8-ylsulfonylmethyl)phenyl]methanone;N-[4-[4-(5-chloropyridine-2-carbonyl)piperazine-1-carbonyl]-3-methoxyphenyl]quinoline-8-sulfonamide;[4-[(3,4-dichlorophenyl)methyl]piperazin-1-yl]-[3-fluoro-4-(quinolin-8-ylsulfonylmethyl)phenyl]methanone;[4-[(2-fluorophenyl)methyl]piperazin-1-yl]-[3-fluoro-4-(quinolin-8-ylsulfonylmethyl)phenyl]methanone;[3-fluoro-4-(quinolin-8-ylsulfonylmethyl)phenyl]-[4-[[4-(trifluoromethyl)phenyl]methyl]piperazin-1-yl]methanone;N-[3-methoxy-4-[4-(3-methoxypyridine-4-carbonyl)piperazine-1-carbonyl]phenyl]quinoline-8-sulfonamide;N-[3-methoxy-4-[4-[2-(trifluoromethyl)pyridine-3-carbonyl]piperazine-1-carbonyl]phenyl]quinoline-8-sulfonamide;N-[3-methoxy-4-[4-[3-(trifluoromethyl)pyridine-2-carbonyl]piperazine-1-carbonyl]phenyl]quinoline-8-sulfonamide.
| Compound Name | [4-[(3-chloro-4-fluorophenyl)methyl]piperazin-1-yl]-[3-fluoro-4-(quinolin-8-ylsulfonylmethyl)phenyl]methanone;N-[4-[4-(5-chloropyridine-2-carbonyl)piperazine-1-carbonyl]-3-methoxyphenyl]quinoline-8-sulfonamide;[4-[(3,4-dichlorophenyl)methyl]piperazin-1-yl]-[3-fluoro-4-(quinolin-8-ylsulfonylmethyl)phenyl]methanone;[4-[(2-fluorophenyl)methyl]piperazin-1-yl]-[3-fluoro-4-(quinolin-8-ylsulfonylmethyl)phenyl]methanone;[3-fluoro-4-(quinolin-8-ylsulfonylmethyl)phenyl]-[4-[[4-(trifluoromethyl)phenyl]methyl]piperazin-1-yl]methanone;N-[3-methoxy-4-[4-(3-methoxypyridine-4-carbonyl)piperazine-1-carbonyl]phenyl]quinoline-8-sulfonamide;N-[3-methoxy-4-[4-[2-(trifluoromethyl)pyridine-3-carbonyl]piperazine-1-carbonyl]phenyl]quinoline-8-sulfonamide;N-[3-methoxy-4-[4-[3-(trifluoromethyl)pyridine-2-carbonyl]piperazine-1-carbonyl]phenyl]quinoline-8-sulfonamide |
|---|---|
| PubChem CID | 159642408 |
| Molecular Formula | C224H197Cl4F15N32O33S8 |
| Molecular Weight | 4548.55 g/mol |
| Exact Mass | 4543.10 |
| IUPAC Name | [4-[(3-chloro-4-fluorophenyl)methyl]piperazin-1-yl]-[3-fluoro-4-(quinolin-8-ylsulfonylmethyl)phenyl]methanone;N-[4-[4-(5-chloropyridine-2-carbonyl)piperazine-1-carbonyl]-3-methoxyphenyl]quinoline-8-sulfonamide;[4-[(3,4-dichlorophenyl)methyl]piperazin-1-yl]-[3-fluoro-4-(quinolin-8-ylsulfonylmethyl)phenyl]methanone;[4-[(2-fluorophenyl)methyl]piperazin-1-yl]-[3-fluoro-4-(quinolin-8-ylsulfonylmethyl)phenyl]methanone;[3-fluoro-4-(quinolin-8-ylsulfonylmethyl)phenyl]-[4-[[4-(trifluoromethyl)phenyl]methyl]piperazin-1-yl]methanone;N-[3-methoxy-4-[4-(3-methoxypyridine-4-carbonyl)piperazine-1-carbonyl]phenyl]quinoline-8-sulfonamide;N-[3-methoxy-4-[4-[2-(trifluoromethyl)pyridine-3-carbonyl]piperazine-1-carbonyl]phenyl]quinoline-8-sulfonamide;N-[3-methoxy-4-[4-[3-(trifluoromethyl)pyridine-2-carbonyl]piperazine-1-carbonyl]phenyl]quinoline-8-sulfonamide |
| SMILES | COc1cc(NS(=O)(=O)c2cccc3cccnc23)ccc1C(=O)N1CCN(C(=O)c2ccc(Cl)cn2)CC1.COc1cc(NS(=O)(=O)c2cccc3cccnc23)ccc1C(=O)N1CCN(C(=O)c2cccnc2C(F)(F)F)CC1.COc1cc(NS(=O)(=O)c2cccc3cccnc23)ccc1C(=O)N1CCN(C(=O)c2ncccc2C(F)(F)F)CC1.COc1cnccc1C(=O)N1CCN(C(=O)c2ccc(NS(=O)(=O)c3cccc4cccnc34)cc2OC)CC1.O=C(c1ccc(CS(=O)(=O)c2cccc3cccnc23)c(F)c1)N1CCN(Cc2ccc(C(F)(F)F)cc2)CC1.O=C(c1ccc(CS(=O)(=O)c2cccc3cccnc23)c(F)c1)N1CCN(Cc2ccc(Cl)c(Cl)c2)CC1.O=C(c1ccc(CS(=O)(=O)c2cccc3cccnc23)c(F)c1)N1CCN(Cc2ccc(F)c(Cl)c2)CC1.O=C(c1ccc(CS(=O)(=O)c2cccc3cccnc23)c(F)c1)N1CCN(Cc2ccccc2F)CC1 |
| InChI | InChI=1S/C29H25F4N3O3S.C28H24Cl2FN3O3S.C28H24ClF2N3O3S.2C28H24F3N5O5S.C28H25F2N3O3S.C28H27N5O6S.C27H24ClN5O5S/c30-25-17-22(8-9-23(25)19-40(38,39)26-5-1-3-21-4-2-12-34-27(21)26)28(37)36-15-13-35(14-16-36)18-20-6-10-24(11-7-20)29(31,32)33;29-23-9-6-19(15-24(23)30)17-33-11-13-34(14-12-33)28(35)21-7-8-22(25(31)16-21)18-38(36,37)26-5-1-3-20-4-2-10-32-27(20)26;29-23-15-19(6-9-24(23)30)17-33-11-13-34(14-12-33)28(35)21-7-8-22(25(31)16-21)18-38(36,37)26-5-1-3-20-4-2-10-32-27(20)26;1-41-22-17-19(34-42(39,40)23-8-2-5-18-6-3-11-32-24(18)23)9-10-20(22)26(37)35-13-15-36(16-14-35)27(38)25-21(28(29,30)31)7-4-12-33-25;1-41-22-17-19(34-42(39,40)23-8-2-5-18-6-3-11-32-24(18)23)9-10-20(22)26(37)35-13-15-36(16-14-35)27(38)21-7-4-12-33-25(21)28(29,30)31;29-24-8-2-1-5-22(24)18-32-13-15-33(16-14-32)28(34)21-10-11-23(25(30)17-21)19-37(35,36)26-9-3-6-20-7-4-12-31-27(20)26;1-38-23-17-20(31-40(36,37)25-7-3-5-19-6-4-11-30-26(19)25)8-9-21(23)27(34)32-13-15-33(16-14-32)28(35)22-10-12-29-18-24(22)39-2;1-38-23-16-20(31-39(36,37)24-6-2-4-18-5-3-11-29-25(18)24)8-9-21(23)26(34)32-12-14-33(15-13-32)27(35)22-10-7-19(28)17-30-22/h1-12,17H,13-16,18-19H2;2*1-10,15-16H,11-14,17-18H2;2*2-12,17,34H,13-16H2,1H3;1-12,17H,13-16,18-19H2;3-12,17-18,31H,13-16H2,1-2H3;2-11,16-17,31H,12-15H2,1H3 |
| InChIKey | MQNGEZSKONKXRQ-UHFFFAOYSA-N |
| XLogP | 35.33 |
| TPSA | 778.75 Ų |
| H-Bond Donors | 4 |
| H-Bond Acceptors | 49 |
| Rotatable Bonds | 49 |
| Heavy Atoms | 316 |
| Complexity | — |
3 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 4548.55 |
| LogP ≤ 5 | 35.33 |
| H-Bond Donors ≤ 5 | 4 |
| H-Bond Acceptors ≤ 10 | 49 |