C237H239F4N25O33S8 — CID 161102517
[4-[[2-(difluoromethoxy)phenyl]methyl]piperazin-1-yl]-[4-(quinolin-8-ylsulfonylmethyl)phenyl]methanone;[4-[(2,4-dimethoxyphenyl)methyl]piperazin-1-yl]-[3-methyl-4-(quinolin-8-ylsulfonylmethyl)phenyl]methanone;[4-[(3-ethoxy-4-hydroxyphenyl)methyl]piperazin-1-yl]-[4-(quinolin-8-ylsulfonylmethyl)phenyl]methanone;[4-[(2-ethoxyphenyl)methyl]piperazin-1-yl]-[4-(quinolin-8-ylsulfonylmethyl)phenyl]methanone;[4-[(2-fluorophenyl)methyl]piperazin-1-yl]-[3-methoxy-4-(quinolin-8-ylsulfonylmethyl)phenyl]methanone;[4-[(5-fluoro-2-pyridinyl)methyl]piperazin-1-yl]-[3-methyl-4-(quinolin-8-ylsulfonylmethyl)phenyl]methanone;[4-[(4-hydroxy-3,5-dimethylphenyl)methyl]piperazin-1-yl]-[4-(quinolin-8-ylsulfonylmethyl)phenyl]methanone;[3-methoxy-4-(quinolin-8-ylsulfonylmethyl)phenyl]-[4-(2-phenylethyl)piperazin-1-yl]methanone (PubChem CID 161102517) has the molecular formula C237H239F4N25O33S8 and a molecular weight of 4298.19 g/mol. Its IUPAC name is [4-[[2-(difluoromethoxy)phenyl]methyl]piperazin-1-yl]-[4-(quinolin-8-ylsulfonylmethyl)phenyl]methanone;[4-[(2,4-dimethoxyphenyl)methyl]piperazin-1-yl]-[3-methyl-4-(quinolin-8-ylsulfonylmethyl)phenyl]methanone;[4-[(3-ethoxy-4-hydroxyphenyl)methyl]piperazin-1-yl]-[4-(quinolin-8-ylsulfonylmethyl)phenyl]methanone;[4-[(2-ethoxyphenyl)methyl]piperazin-1-yl]-[4-(quinolin-8-ylsulfonylmethyl)phenyl]methanone;[4-[(2-fluorophenyl)methyl]piperazin-1-yl]-[3-methoxy-4-(quinolin-8-ylsulfonylmethyl)phenyl]methanone;[4-[(5-fluoro-2-pyridinyl)methyl]piperazin-1-yl]-[3-methyl-4-(quinolin-8-ylsulfonylmethyl)phenyl]methanone;[4-[(4-hydroxy-3,5-dimethylphenyl)methyl]piperazin-1-yl]-[4-(quinolin-8-ylsulfonylmethyl)phenyl]methanone;[3-methoxy-4-(quinolin-8-ylsulfonylmethyl)phenyl]-[4-(2-phenylethyl)piperazin-1-yl]methanone.
| Compound Name | [4-[[2-(difluoromethoxy)phenyl]methyl]piperazin-1-yl]-[4-(quinolin-8-ylsulfonylmethyl)phenyl]methanone;[4-[(2,4-dimethoxyphenyl)methyl]piperazin-1-yl]-[3-methyl-4-(quinolin-8-ylsulfonylmethyl)phenyl]methanone;[4-[(3-ethoxy-4-hydroxyphenyl)methyl]piperazin-1-yl]-[4-(quinolin-8-ylsulfonylmethyl)phenyl]methanone;[4-[(2-ethoxyphenyl)methyl]piperazin-1-yl]-[4-(quinolin-8-ylsulfonylmethyl)phenyl]methanone;[4-[(2-fluorophenyl)methyl]piperazin-1-yl]-[3-methoxy-4-(quinolin-8-ylsulfonylmethyl)phenyl]methanone;[4-[(5-fluoro-2-pyridinyl)methyl]piperazin-1-yl]-[3-methyl-4-(quinolin-8-ylsulfonylmethyl)phenyl]methanone;[4-[(4-hydroxy-3,5-dimethylphenyl)methyl]piperazin-1-yl]-[4-(quinolin-8-ylsulfonylmethyl)phenyl]methanone;[3-methoxy-4-(quinolin-8-ylsulfonylmethyl)phenyl]-[4-(2-phenylethyl)piperazin-1-yl]methanone |
|---|---|
| PubChem CID | 161102517 |
| Molecular Formula | C237H239F4N25O33S8 |
| Molecular Weight | 4298.19 g/mol |
| Exact Mass | 4294.55 |
| IUPAC Name | [4-[[2-(difluoromethoxy)phenyl]methyl]piperazin-1-yl]-[4-(quinolin-8-ylsulfonylmethyl)phenyl]methanone;[4-[(2,4-dimethoxyphenyl)methyl]piperazin-1-yl]-[3-methyl-4-(quinolin-8-ylsulfonylmethyl)phenyl]methanone;[4-[(3-ethoxy-4-hydroxyphenyl)methyl]piperazin-1-yl]-[4-(quinolin-8-ylsulfonylmethyl)phenyl]methanone;[4-[(2-ethoxyphenyl)methyl]piperazin-1-yl]-[4-(quinolin-8-ylsulfonylmethyl)phenyl]methanone;[4-[(2-fluorophenyl)methyl]piperazin-1-yl]-[3-methoxy-4-(quinolin-8-ylsulfonylmethyl)phenyl]methanone;[4-[(5-fluoro-2-pyridinyl)methyl]piperazin-1-yl]-[3-methyl-4-(quinolin-8-ylsulfonylmethyl)phenyl]methanone;[4-[(4-hydroxy-3,5-dimethylphenyl)methyl]piperazin-1-yl]-[4-(quinolin-8-ylsulfonylmethyl)phenyl]methanone;[3-methoxy-4-(quinolin-8-ylsulfonylmethyl)phenyl]-[4-(2-phenylethyl)piperazin-1-yl]methanone |
| SMILES | CCOc1cc(CN2CCN(C(=O)c3ccc(CS(=O)(=O)c4cccc5cccnc45)cc3)CC2)ccc1O.CCOc1ccccc1CN1CCN(C(=O)c2ccc(CS(=O)(=O)c3cccc4cccnc34)cc2)CC1.COc1cc(C(=O)N2CCN(CCc3ccccc3)CC2)ccc1CS(=O)(=O)c1cccc2cccnc12.COc1cc(C(=O)N2CCN(Cc3ccccc3F)CC2)ccc1CS(=O)(=O)c1cccc2cccnc12.COc1ccc(CN2CCN(C(=O)c3ccc(CS(=O)(=O)c4cccc5cccnc45)c(C)c3)CC2)c(OC)c1.Cc1cc(C(=O)N2CCN(Cc3ccc(F)cn3)CC2)ccc1CS(=O)(=O)c1cccc2cccnc12.Cc1cc(CN2CCN(C(=O)c3ccc(CS(=O)(=O)c4cccc5cccnc45)cc3)CC2)cc(C)c1O.O=C(c1ccc(CS(=O)(=O)c2cccc3cccnc23)cc1)N1CCN(Cc2ccccc2OC(F)F)CC1 |
| InChI | InChI=1S/C31H33N3O5S.C30H31N3O5S.3C30H31N3O4S.C29H27F2N3O4S.C29H28FN3O4S.C28H27FN4O3S/c1-22-18-24(9-10-26(22)21-40(36,37)29-8-4-6-23-7-5-13-32-30(23)29)31(35)34-16-14-33(15-17-34)20-25-11-12-27(38-2)19-28(25)39-3;1-2-38-27-19-23(10-13-26(27)34)20-32-15-17-33(18-16-32)30(35)25-11-8-22(9-12-25)21-39(36,37)28-7-3-5-24-6-4-14-31-29(24)28;1-21-17-24(18-22(2)29(21)34)19-32-13-15-33(16-14-32)30(35)26-10-8-23(9-11-26)20-38(36,37)27-7-3-5-25-6-4-12-31-28(25)27;1-37-27-21-25(30(34)33-19-17-32(18-20-33)16-14-23-7-3-2-4-8-23)12-13-26(27)22-38(35,36)28-11-5-9-24-10-6-15-31-29(24)28;1-2-37-27-10-4-3-7-26(27)21-32-17-19-33(20-18-32)30(34)25-14-12-23(13-15-25)22-38(35,36)28-11-5-8-24-9-6-16-31-29(24)28;30-29(31)38-25-8-2-1-5-24(25)19-33-15-17-34(18-16-33)28(35)23-12-10-21(11-13-23)20-39(36,37)26-9-3-6-22-7-4-14-32-27(22)26;1-37-26-18-22(29(34)33-16-14-32(15-17-33)19-23-6-2-3-9-25(23)30)11-12-24(26)20-38(35,36)27-10-4-7-21-8-5-13-31-28(21)27;1-20-16-22(28(34)33-14-12-32(13-15-33)18-25-10-9-24(29)17-31-25)7-8-23(20)19-37(35,36)26-6-2-4-21-5-3-11-30-27(21)26/h4-13,18-19H,14-17,20-21H2,1-3H3;3-14,19,34H,2,15-18,20-21H2,1H3;3-12,17-18,34H,13-16,19-20H2,1-2H3;2-13,15,21H,14,16-20,22H2,1H3;3-16H,2,17-22H2,1H3;1-14,29H,15-20H2;2-13,18H,14-17,19-20H2,1H3;2-11,16-17H,12-15,18-19H2,1H3 |
| InChIKey | UIPSUVJOBCOKCZ-UHFFFAOYSA-N |
| XLogP | 35.13 |
| TPSA | 682.60 Ų |
| H-Bond Donors | 2 |
| H-Bond Acceptors | 50 |
| Rotatable Bonds | 59 |
| Heavy Atoms | 307 |
| Complexity | — |
3 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 4298.19 |
| LogP ≤ 5 | 35.13 |
| H-Bond Donors ≤ 5 | 2 |
| H-Bond Acceptors ≤ 10 | 50 |