C201H201F2N25O27S7 — CID 157092547
[4-(cyclohexylmethyl)piperazin-1-yl]-[3-methoxy-4-(quinolin-8-ylsulfonylmethyl)phenyl]methanone;[4-[(3,5-difluorophenyl)methyl]piperazin-1-yl]-[2-methoxy-4-(quinolin-8-ylsulfonylmethyl)phenyl]methanone;4-[4-(2-methoxyphenyl)piperazine-1-carbonyl]-N-quinolin-8-ylbenzenesulfonamide;[4-[(2-methoxy-3-pyridinyl)methyl]piperazin-1-yl]-[3-methyl-4-(quinolin-8-ylsulfonylmethyl)phenyl]methanone;[2-methoxy-4-(quinolin-8-ylsulfonylmethyl)phenyl]-[4-(pyridin-3-ylmethyl)piperazin-1-yl]methanone;2-[[4-[4-(quinolin-8-ylsulfonylmethyl)benzoyl]piperazin-1-yl]methyl]benzonitrile;1-[4-[[4-[4-(quinolin-8-ylsulfonylmethyl)benzoyl]piperazin-1-yl]methyl]phenyl]ethanone (PubChem CID 157092547) has the molecular formula C201H201F2N25O27S7 and a molecular weight of 3661.43 g/mol. Its IUPAC name is [4-(cyclohexylmethyl)piperazin-1-yl]-[3-methoxy-4-(quinolin-8-ylsulfonylmethyl)phenyl]methanone;[4-[(3,5-difluorophenyl)methyl]piperazin-1-yl]-[2-methoxy-4-(quinolin-8-ylsulfonylmethyl)phenyl]methanone;4-[4-(2-methoxyphenyl)piperazine-1-carbonyl]-N-quinolin-8-ylbenzenesulfonamide;[4-[(2-methoxy-3-pyridinyl)methyl]piperazin-1-yl]-[3-methyl-4-(quinolin-8-ylsulfonylmethyl)phenyl]methanone;[2-methoxy-4-(quinolin-8-ylsulfonylmethyl)phenyl]-[4-(pyridin-3-ylmethyl)piperazin-1-yl]methanone;2-[[4-[4-(quinolin-8-ylsulfonylmethyl)benzoyl]piperazin-1-yl]methyl]benzonitrile;1-[4-[[4-[4-(quinolin-8-ylsulfonylmethyl)benzoyl]piperazin-1-yl]methyl]phenyl]ethanone.
| Compound Name | [4-(cyclohexylmethyl)piperazin-1-yl]-[3-methoxy-4-(quinolin-8-ylsulfonylmethyl)phenyl]methanone;[4-[(3,5-difluorophenyl)methyl]piperazin-1-yl]-[2-methoxy-4-(quinolin-8-ylsulfonylmethyl)phenyl]methanone;4-[4-(2-methoxyphenyl)piperazine-1-carbonyl]-N-quinolin-8-ylbenzenesulfonamide;[4-[(2-methoxy-3-pyridinyl)methyl]piperazin-1-yl]-[3-methyl-4-(quinolin-8-ylsulfonylmethyl)phenyl]methanone;[2-methoxy-4-(quinolin-8-ylsulfonylmethyl)phenyl]-[4-(pyridin-3-ylmethyl)piperazin-1-yl]methanone;2-[[4-[4-(quinolin-8-ylsulfonylmethyl)benzoyl]piperazin-1-yl]methyl]benzonitrile;1-[4-[[4-[4-(quinolin-8-ylsulfonylmethyl)benzoyl]piperazin-1-yl]methyl]phenyl]ethanone |
|---|---|
| PubChem CID | 157092547 |
| Molecular Formula | C201H201F2N25O27S7 |
| Molecular Weight | 3661.43 g/mol |
| Exact Mass | 3658.31 |
| IUPAC Name | [4-(cyclohexylmethyl)piperazin-1-yl]-[3-methoxy-4-(quinolin-8-ylsulfonylmethyl)phenyl]methanone;[4-[(3,5-difluorophenyl)methyl]piperazin-1-yl]-[2-methoxy-4-(quinolin-8-ylsulfonylmethyl)phenyl]methanone;4-[4-(2-methoxyphenyl)piperazine-1-carbonyl]-N-quinolin-8-ylbenzenesulfonamide;[4-[(2-methoxy-3-pyridinyl)methyl]piperazin-1-yl]-[3-methyl-4-(quinolin-8-ylsulfonylmethyl)phenyl]methanone;[2-methoxy-4-(quinolin-8-ylsulfonylmethyl)phenyl]-[4-(pyridin-3-ylmethyl)piperazin-1-yl]methanone;2-[[4-[4-(quinolin-8-ylsulfonylmethyl)benzoyl]piperazin-1-yl]methyl]benzonitrile;1-[4-[[4-[4-(quinolin-8-ylsulfonylmethyl)benzoyl]piperazin-1-yl]methyl]phenyl]ethanone |
| SMILES | CC(=O)c1ccc(CN2CCN(C(=O)c3ccc(CS(=O)(=O)c4cccc5cccnc45)cc3)CC2)cc1.COc1cc(C(=O)N2CCN(CC3CCCCC3)CC2)ccc1CS(=O)(=O)c1cccc2cccnc12.COc1cc(CS(=O)(=O)c2cccc3cccnc23)ccc1C(=O)N1CCN(Cc2cc(F)cc(F)c2)CC1.COc1cc(CS(=O)(=O)c2cccc3cccnc23)ccc1C(=O)N1CCN(Cc2cccnc2)CC1.COc1ccccc1N1CCN(C(=O)c2ccc(S(=O)(=O)Nc3cccc4cccnc34)cc2)CC1.COc1ncccc1CN1CCN(C(=O)c2ccc(CS(=O)(=O)c3cccc4cccnc34)c(C)c2)CC1.N#Cc1ccccc1CN1CCN(C(=O)c2ccc(CS(=O)(=O)c3cccc4cccnc34)cc2)CC1 |
| InChI | InChI=1S/C30H29N3O4S.C29H27F2N3O4S.C29H30N4O4S.C29H26N4O3S.C29H35N3O4S.C28H28N4O4S.C27H26N4O4S/c1-22(34)25-11-7-23(8-12-25)20-32-16-18-33(19-17-32)30(35)27-13-9-24(10-14-27)21-38(36,37)28-6-2-4-26-5-3-15-31-29(26)28;1-38-26-16-20(19-39(36,37)27-6-2-4-22-5-3-9-32-28(22)27)7-8-25(26)29(35)34-12-10-33(11-13-34)18-21-14-23(30)17-24(31)15-21;1-21-18-23(29(34)33-16-14-32(15-17-33)19-24-8-5-13-31-28(24)37-2)10-11-25(21)20-38(35,36)26-9-3-6-22-7-4-12-30-27(22)26;30-19-25-5-1-2-6-26(25)20-32-15-17-33(18-16-32)29(34)24-12-10-22(11-13-24)21-37(35,36)27-9-3-7-23-8-4-14-31-28(23)27;1-36-26-19-24(29(33)32-17-15-31(16-18-32)20-22-7-3-2-4-8-22)12-13-25(26)21-37(34,35)27-11-5-9-23-10-6-14-30-28(23)27;1-36-25-17-21(20-37(34,35)26-8-2-6-23-7-4-12-30-27(23)26)9-10-24(25)28(33)32-15-13-31(14-16-32)19-22-5-3-11-29-18-22;1-35-25-10-3-2-9-24(25)30-16-18-31(19-17-30)27(32)21-11-13-22(14-12-21)36(33,34)29-23-8-4-6-20-7-5-15-28-26(20)23/h2-15H,16-21H2,1H3;2-9,14-17H,10-13,18-19H2,1H3;3-13,18H,14-17,19-20H2,1-2H3;1-14H,15-18,20-21H2;5-6,9-14,19,22H,2-4,7-8,15-18,20-21H2,1H3;2-12,17-18H,13-16,19-20H2,1H3;2-15,29H,16-19H2,1H3 |
| InChIKey | AEVGDMNQEKAGEM-UHFFFAOYSA-N |
| XLogP | 28.87 |
| TPSA | 618.88 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 44 |
| Rotatable Bonds | 47 |
| Heavy Atoms | 262 |
| Complexity | — |
3 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 3661.43 |
| LogP ≤ 5 | 28.87 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 44 |