C201H199ClF5N23O25S7 — CID 161385407
[4-[(4-chloro-3-fluorophenyl)methyl]piperazin-1-yl]-[2-methoxy-4-(quinolin-8-ylsulfonylmethyl)phenyl]methanone;[4-[(2-ethylphenyl)methyl]piperazin-1-yl]-[4-(quinolin-8-ylsulfonylmethyl)phenyl]methanone;[4-[(3-fluorophenyl)methyl]piperazin-1-yl]-[4-(quinolin-8-ylsulfonylmethyl)phenyl]methanone;N-[2-methoxy-4-[4-(oxolan-2-ylmethyl)piperazine-1-carbonyl]phenyl]quinoline-8-sulfonamide;[2-methoxy-4-(quinolin-8-ylsulfonylmethyl)phenyl]-[4-[(1-phenylcyclopropyl)methyl]piperazin-1-yl]methanone;[4-(pyridin-4-ylmethyl)piperazin-1-yl]-[4-(quinolin-8-ylsulfonylmethyl)phenyl]methanone;[4-(quinolin-8-ylsulfonylmethyl)phenyl]-[4-[[4-(trifluoromethyl)phenyl]methyl]piperazin-1-yl]methanone (PubChem CID 161385407) has the molecular formula C201H199ClF5N23O25S7 and a molecular weight of 3691.85 g/mol. Its IUPAC name is [4-[(4-chloro-3-fluorophenyl)methyl]piperazin-1-yl]-[2-methoxy-4-(quinolin-8-ylsulfonylmethyl)phenyl]methanone;[4-[(2-ethylphenyl)methyl]piperazin-1-yl]-[4-(quinolin-8-ylsulfonylmethyl)phenyl]methanone;[4-[(3-fluorophenyl)methyl]piperazin-1-yl]-[4-(quinolin-8-ylsulfonylmethyl)phenyl]methanone;N-[2-methoxy-4-[4-(oxolan-2-ylmethyl)piperazine-1-carbonyl]phenyl]quinoline-8-sulfonamide;[2-methoxy-4-(quinolin-8-ylsulfonylmethyl)phenyl]-[4-[(1-phenylcyclopropyl)methyl]piperazin-1-yl]methanone;[4-(pyridin-4-ylmethyl)piperazin-1-yl]-[4-(quinolin-8-ylsulfonylmethyl)phenyl]methanone;[4-(quinolin-8-ylsulfonylmethyl)phenyl]-[4-[[4-(trifluoromethyl)phenyl]methyl]piperazin-1-yl]methanone.
| Compound Name | [4-[(4-chloro-3-fluorophenyl)methyl]piperazin-1-yl]-[2-methoxy-4-(quinolin-8-ylsulfonylmethyl)phenyl]methanone;[4-[(2-ethylphenyl)methyl]piperazin-1-yl]-[4-(quinolin-8-ylsulfonylmethyl)phenyl]methanone;[4-[(3-fluorophenyl)methyl]piperazin-1-yl]-[4-(quinolin-8-ylsulfonylmethyl)phenyl]methanone;N-[2-methoxy-4-[4-(oxolan-2-ylmethyl)piperazine-1-carbonyl]phenyl]quinoline-8-sulfonamide;[2-methoxy-4-(quinolin-8-ylsulfonylmethyl)phenyl]-[4-[(1-phenylcyclopropyl)methyl]piperazin-1-yl]methanone;[4-(pyridin-4-ylmethyl)piperazin-1-yl]-[4-(quinolin-8-ylsulfonylmethyl)phenyl]methanone;[4-(quinolin-8-ylsulfonylmethyl)phenyl]-[4-[[4-(trifluoromethyl)phenyl]methyl]piperazin-1-yl]methanone |
|---|---|
| PubChem CID | 161385407 |
| Molecular Formula | C201H199ClF5N23O25S7 |
| Molecular Weight | 3691.85 g/mol |
| Exact Mass | 3688.27 |
| IUPAC Name | [4-[(4-chloro-3-fluorophenyl)methyl]piperazin-1-yl]-[2-methoxy-4-(quinolin-8-ylsulfonylmethyl)phenyl]methanone;[4-[(2-ethylphenyl)methyl]piperazin-1-yl]-[4-(quinolin-8-ylsulfonylmethyl)phenyl]methanone;[4-[(3-fluorophenyl)methyl]piperazin-1-yl]-[4-(quinolin-8-ylsulfonylmethyl)phenyl]methanone;N-[2-methoxy-4-[4-(oxolan-2-ylmethyl)piperazine-1-carbonyl]phenyl]quinoline-8-sulfonamide;[2-methoxy-4-(quinolin-8-ylsulfonylmethyl)phenyl]-[4-[(1-phenylcyclopropyl)methyl]piperazin-1-yl]methanone;[4-(pyridin-4-ylmethyl)piperazin-1-yl]-[4-(quinolin-8-ylsulfonylmethyl)phenyl]methanone;[4-(quinolin-8-ylsulfonylmethyl)phenyl]-[4-[[4-(trifluoromethyl)phenyl]methyl]piperazin-1-yl]methanone |
| SMILES | CCc1ccccc1CN1CCN(C(=O)c2ccc(CS(=O)(=O)c3cccc4cccnc34)cc2)CC1.COc1cc(C(=O)N2CCN(CC3CCCO3)CC2)ccc1NS(=O)(=O)c1cccc2cccnc12.COc1cc(CS(=O)(=O)c2cccc3cccnc23)ccc1C(=O)N1CCN(CC2(c3ccccc3)CC2)CC1.COc1cc(CS(=O)(=O)c2cccc3cccnc23)ccc1C(=O)N1CCN(Cc2ccc(Cl)c(F)c2)CC1.O=C(c1ccc(CS(=O)(=O)c2cccc3cccnc23)cc1)N1CCN(Cc2ccc(C(F)(F)F)cc2)CC1.O=C(c1ccc(CS(=O)(=O)c2cccc3cccnc23)cc1)N1CCN(Cc2cccc(F)c2)CC1.O=C(c1ccc(CS(=O)(=O)c2cccc3cccnc23)cc1)N1CCN(Cc2ccncc2)CC1 |
| InChI | InChI=1S/C32H33N3O4S.C30H31N3O3S.C29H27ClFN3O4S.C29H26F3N3O3S.C28H26FN3O3S.C27H26N4O3S.C26H30N4O5S/c1-39-28-21-24(22-40(37,38)29-11-5-7-25-8-6-16-33-30(25)29)12-13-27(28)31(36)35-19-17-34(18-20-35)23-32(14-15-32)26-9-3-2-4-10-26;1-2-24-7-3-4-8-27(24)21-32-17-19-33(20-18-32)30(34)26-14-12-23(13-15-26)22-37(35,36)28-11-5-9-25-10-6-16-31-29(25)28;1-38-26-17-21(19-39(36,37)27-6-2-4-22-5-3-11-32-28(22)27)7-9-23(26)29(35)34-14-12-33(13-15-34)18-20-8-10-24(30)25(31)16-20;30-29(31,32)25-12-8-21(9-13-25)19-34-15-17-35(18-16-34)28(36)24-10-6-22(7-11-24)20-39(37,38)26-5-1-3-23-4-2-14-33-27(23)26;29-25-7-1-4-22(18-25)19-31-14-16-32(17-15-31)28(33)24-11-9-21(10-12-24)20-36(34,35)26-8-2-5-23-6-3-13-30-27(23)26;32-27(31-17-15-30(16-18-31)19-21-10-13-28-14-11-21)24-8-6-22(7-9-24)20-35(33,34)25-5-1-3-23-4-2-12-29-26(23)25;1-34-23-17-20(26(31)30-14-12-29(13-15-30)18-21-7-4-16-35-21)9-10-22(23)28-36(32,33)24-8-2-5-19-6-3-11-27-25(19)24/h2-13,16,21H,14-15,17-20,22-23H2,1H3;3-16H,2,17-22H2,1H3;2-11,16-17H,12-15,18-19H2,1H3;1-14H,15-20H2;1-13,18H,14-17,19-20H2;1-14H,15-20H2;2-3,5-6,8-11,17,21,28H,4,7,12-16,18H2,1H3 |
| InChIKey | VSGSEQRWDKKXGJ-UHFFFAOYSA-N |
| XLogP | 30.44 |
| TPSA | 555.90 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 40 |
| Rotatable Bonds | 47 |
| Heavy Atoms | 262 |
| Complexity | — |
3 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 3691.85 |
| LogP ≤ 5 | 30.44 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 40 |