C231H223F3N32O31S8 — CID 161432415
N-[4-[4-(2-methoxypyridine-4-carbonyl)piperazine-1-carbonyl]-2-methylphenyl]quinoline-8-sulfonamide;N-[2-methyl-4-[4-(5-methylpyridine-2-carbonyl)piperazine-1-carbonyl]phenyl]quinoline-8-sulfonamide;N-[2-methyl-4-[4-(pyridine-4-carbonyl)piperazine-1-carbonyl]phenyl]quinoline-8-sulfonamide;N-[2-methyl-4-[4-[2-(trifluoromethyl)pyridine-3-carbonyl]piperazine-1-carbonyl]phenyl]quinoline-8-sulfonamide;[4-[(1-phenylcyclopropyl)methyl]piperazin-1-yl]-[4-(quinolin-8-ylsulfonylmethyl)phenyl]methanone;[4-(1-phenylethyl)piperazin-1-yl]-[4-(quinolin-8-ylsulfonylmethyl)phenyl]methanone;[4-(3-phenylpropyl)piperazin-1-yl]-[4-(quinolin-8-ylsulfonylmethyl)phenyl]methanone;[3-[[4-[4-(quinolin-8-ylsulfonylmethyl)benzoyl]piperazin-1-yl]methyl]phenyl] acetate (PubChem CID 161432415) has the molecular formula C231H223F3N32O31S8 and a molecular weight of 4257.05 g/mol. Its IUPAC name is N-[4-[4-(2-methoxypyridine-4-carbonyl)piperazine-1-carbonyl]-2-methylphenyl]quinoline-8-sulfonamide;N-[2-methyl-4-[4-(5-methylpyridine-2-carbonyl)piperazine-1-carbonyl]phenyl]quinoline-8-sulfonamide;N-[2-methyl-4-[4-(pyridine-4-carbonyl)piperazine-1-carbonyl]phenyl]quinoline-8-sulfonamide;N-[2-methyl-4-[4-[2-(trifluoromethyl)pyridine-3-carbonyl]piperazine-1-carbonyl]phenyl]quinoline-8-sulfonamide;[4-[(1-phenylcyclopropyl)methyl]piperazin-1-yl]-[4-(quinolin-8-ylsulfonylmethyl)phenyl]methanone;[4-(1-phenylethyl)piperazin-1-yl]-[4-(quinolin-8-ylsulfonylmethyl)phenyl]methanone;[4-(3-phenylpropyl)piperazin-1-yl]-[4-(quinolin-8-ylsulfonylmethyl)phenyl]methanone;[3-[[4-[4-(quinolin-8-ylsulfonylmethyl)benzoyl]piperazin-1-yl]methyl]phenyl] acetate.
| Compound Name | N-[4-[4-(2-methoxypyridine-4-carbonyl)piperazine-1-carbonyl]-2-methylphenyl]quinoline-8-sulfonamide;N-[2-methyl-4-[4-(5-methylpyridine-2-carbonyl)piperazine-1-carbonyl]phenyl]quinoline-8-sulfonamide;N-[2-methyl-4-[4-(pyridine-4-carbonyl)piperazine-1-carbonyl]phenyl]quinoline-8-sulfonamide;N-[2-methyl-4-[4-[2-(trifluoromethyl)pyridine-3-carbonyl]piperazine-1-carbonyl]phenyl]quinoline-8-sulfonamide;[4-[(1-phenylcyclopropyl)methyl]piperazin-1-yl]-[4-(quinolin-8-ylsulfonylmethyl)phenyl]methanone;[4-(1-phenylethyl)piperazin-1-yl]-[4-(quinolin-8-ylsulfonylmethyl)phenyl]methanone;[4-(3-phenylpropyl)piperazin-1-yl]-[4-(quinolin-8-ylsulfonylmethyl)phenyl]methanone;[3-[[4-[4-(quinolin-8-ylsulfonylmethyl)benzoyl]piperazin-1-yl]methyl]phenyl] acetate |
|---|---|
| PubChem CID | 161432415 |
| Molecular Formula | C231H223F3N32O31S8 |
| Molecular Weight | 4257.05 g/mol |
| Exact Mass | 4253.46 |
| IUPAC Name | N-[4-[4-(2-methoxypyridine-4-carbonyl)piperazine-1-carbonyl]-2-methylphenyl]quinoline-8-sulfonamide;N-[2-methyl-4-[4-(5-methylpyridine-2-carbonyl)piperazine-1-carbonyl]phenyl]quinoline-8-sulfonamide;N-[2-methyl-4-[4-(pyridine-4-carbonyl)piperazine-1-carbonyl]phenyl]quinoline-8-sulfonamide;N-[2-methyl-4-[4-[2-(trifluoromethyl)pyridine-3-carbonyl]piperazine-1-carbonyl]phenyl]quinoline-8-sulfonamide;[4-[(1-phenylcyclopropyl)methyl]piperazin-1-yl]-[4-(quinolin-8-ylsulfonylmethyl)phenyl]methanone;[4-(1-phenylethyl)piperazin-1-yl]-[4-(quinolin-8-ylsulfonylmethyl)phenyl]methanone;[4-(3-phenylpropyl)piperazin-1-yl]-[4-(quinolin-8-ylsulfonylmethyl)phenyl]methanone;[3-[[4-[4-(quinolin-8-ylsulfonylmethyl)benzoyl]piperazin-1-yl]methyl]phenyl] acetate |
| SMILES | CC(=O)Oc1cccc(CN2CCN(C(=O)c3ccc(CS(=O)(=O)c4cccc5cccnc45)cc3)CC2)c1.CC(c1ccccc1)N1CCN(C(=O)c2ccc(CS(=O)(=O)c3cccc4cccnc34)cc2)CC1.COc1cc(C(=O)N2CCN(C(=O)c3ccc(NS(=O)(=O)c4cccc5cccnc45)c(C)c3)CC2)ccn1.Cc1cc(C(=O)N2CCN(C(=O)c3cccnc3C(F)(F)F)CC2)ccc1NS(=O)(=O)c1cccc2cccnc12.Cc1cc(C(=O)N2CCN(C(=O)c3ccncc3)CC2)ccc1NS(=O)(=O)c1cccc2cccnc12.Cc1ccc(C(=O)N2CCN(C(=O)c3ccc(NS(=O)(=O)c4cccc5cccnc45)c(C)c3)CC2)nc1.O=C(c1ccc(CS(=O)(=O)c2cccc3cccnc23)cc1)N1CCN(CC2(c3ccccc3)CC2)CC1.O=C(c1ccc(CS(=O)(=O)c2cccc3cccnc23)cc1)N1CCN(CCCc2ccccc2)CC1 |
| InChI | InChI=1S/C31H31N3O3S.C30H29N3O5S.C30H31N3O3S.C29H29N3O3S.C28H24F3N5O4S.C28H27N5O5S.C28H27N5O4S.C27H25N5O4S/c35-30(34-20-18-33(19-21-34)23-31(15-16-31)27-8-2-1-3-9-27)26-13-11-24(12-14-26)22-38(36,37)28-10-4-6-25-7-5-17-32-29(25)28;1-22(34)38-27-8-2-5-24(19-27)20-32-15-17-33(18-16-32)30(35)26-12-10-23(11-13-26)21-39(36,37)28-9-3-6-25-7-4-14-31-29(25)28;34-30(33-21-19-32(20-22-33)18-6-9-24-7-2-1-3-8-24)27-15-13-25(14-16-27)23-37(35,36)28-12-4-10-26-11-5-17-31-29(26)28;1-22(24-7-3-2-4-8-24)31-17-19-32(20-18-31)29(33)26-14-12-23(13-15-26)21-36(34,35)27-11-5-9-25-10-6-16-30-28(25)27;1-18-17-20(9-10-22(18)34-41(39,40)23-8-2-5-19-6-3-11-32-24(19)23)26(37)35-13-15-36(16-14-35)27(38)21-7-4-12-33-25(21)28(29,30)31;1-19-17-21(8-9-23(19)31-39(36,37)24-7-3-5-20-6-4-11-30-26(20)24)27(34)32-13-15-33(16-14-32)28(35)22-10-12-29-25(18-22)38-2;1-19-8-10-24(30-18-19)28(35)33-15-13-32(14-16-33)27(34)22-9-11-23(20(2)17-22)31-38(36,37)25-7-3-5-21-6-4-12-29-26(21)25;1-19-18-22(27(34)32-16-14-31(15-17-32)26(33)21-9-12-28-13-10-21)7-8-23(19)30-37(35,36)24-6-2-4-20-5-3-11-29-25(20)24/h1-14,17H,15-16,18-23H2;2-14,19H,15-18,20-21H2,1H3;1-5,7-8,10-17H,6,9,18-23H2;2-16,22H,17-21H2,1H3;2-12,17,34H,13-16H2,1H3;3-12,17-18,31H,13-16H2,1-2H3;3-12,17-18,31H,13-16H2,1-2H3;2-13,18,30H,14-17H2,1H3 |
| InChIKey | VYEUHILOIWYIGQ-UHFFFAOYSA-N |
| XLogP | 32.80 |
| TPSA | 768.13 Ų |
| H-Bond Donors | 4 |
| H-Bond Acceptors | 47 |
| Rotatable Bonds | 49 |
| Heavy Atoms | 305 |
| Complexity | — |
3 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 4257.05 |
| LogP ≤ 5 | 32.80 |
| H-Bond Donors ≤ 5 | 4 |
| H-Bond Acceptors ≤ 10 | 47 |