C193H184ClN9O34S2 — CID 159743303
N-(benzenesulfonyl)-3-methoxy-4-[[3-(quinolin-2-ylmethoxy)phenoxy]methyl]benzamide;N-(benzenesulfonyl)-3-methoxy-4-[[3-(quinolin-2-ylmethoxy)phenyl]methoxy]benzamide;methane;3-methoxy-4-[[3-(quinolin-2-ylmethoxy)phenoxy]methyl]benzoic acid;methyl 3-methoxy-4-[[3-(quinolin-2-ylmethoxy)phenyl]methoxy]benzoate;methyl 3-[[3-(quinolin-2-ylmethoxy)phenoxy]methyl]benzoate;3-[[3-(quinolin-2-ylmethoxy)phenoxy]methyl]benzoic acid;4-[[3-(quinolin-2-ylmethoxy)phenoxy]methyl]benzoic acid;hydrochloride (PubChem CID 159743303) has the molecular formula C193H184ClN9O34S2 and a molecular weight of 3273.21 g/mol. Its IUPAC name is N-(benzenesulfonyl)-3-methoxy-4-[[3-(quinolin-2-ylmethoxy)phenoxy]methyl]benzamide;N-(benzenesulfonyl)-3-methoxy-4-[[3-(quinolin-2-ylmethoxy)phenyl]methoxy]benzamide;methane;3-methoxy-4-[[3-(quinolin-2-ylmethoxy)phenoxy]methyl]benzoic acid;methyl 3-methoxy-4-[[3-(quinolin-2-ylmethoxy)phenyl]methoxy]benzoate;methyl 3-[[3-(quinolin-2-ylmethoxy)phenoxy]methyl]benzoate;3-[[3-(quinolin-2-ylmethoxy)phenoxy]methyl]benzoic acid;4-[[3-(quinolin-2-ylmethoxy)phenoxy]methyl]benzoic acid;hydrochloride.
| Compound Name | N-(benzenesulfonyl)-3-methoxy-4-[[3-(quinolin-2-ylmethoxy)phenoxy]methyl]benzamide;N-(benzenesulfonyl)-3-methoxy-4-[[3-(quinolin-2-ylmethoxy)phenyl]methoxy]benzamide;methane;3-methoxy-4-[[3-(quinolin-2-ylmethoxy)phenoxy]methyl]benzoic acid;methyl 3-methoxy-4-[[3-(quinolin-2-ylmethoxy)phenyl]methoxy]benzoate;methyl 3-[[3-(quinolin-2-ylmethoxy)phenoxy]methyl]benzoate;3-[[3-(quinolin-2-ylmethoxy)phenoxy]methyl]benzoic acid;4-[[3-(quinolin-2-ylmethoxy)phenoxy]methyl]benzoic acid;hydrochloride |
|---|---|
| PubChem CID | 159743303 |
| Molecular Formula | C193H184ClN9O34S2 |
| Molecular Weight | 3273.21 g/mol |
| Exact Mass | 3270.21 |
| IUPAC Name | N-(benzenesulfonyl)-3-methoxy-4-[[3-(quinolin-2-ylmethoxy)phenoxy]methyl]benzamide;N-(benzenesulfonyl)-3-methoxy-4-[[3-(quinolin-2-ylmethoxy)phenyl]methoxy]benzamide;methane;3-methoxy-4-[[3-(quinolin-2-ylmethoxy)phenoxy]methyl]benzoic acid;methyl 3-methoxy-4-[[3-(quinolin-2-ylmethoxy)phenyl]methoxy]benzoate;methyl 3-[[3-(quinolin-2-ylmethoxy)phenoxy]methyl]benzoate;3-[[3-(quinolin-2-ylmethoxy)phenoxy]methyl]benzoic acid;4-[[3-(quinolin-2-ylmethoxy)phenoxy]methyl]benzoic acid;hydrochloride |
| SMILES | C.C.C.C.C.C.C.COC(=O)c1ccc(OCc2cccc(OCc3ccc4ccccc4n3)c2)c(OC)c1.COC(=O)c1cccc(COc2cccc(OCc3ccc4ccccc4n3)c2)c1.COc1cc(C(=O)NS(=O)(=O)c2ccccc2)ccc1COc1cccc(OCc2ccc3ccccc3n2)c1.COc1cc(C(=O)NS(=O)(=O)c2ccccc2)ccc1OCc1cccc(OCc2ccc3ccccc3n2)c1.COc1cc(C(=O)O)ccc1COc1cccc(OCc2ccc3ccccc3n2)c1.Cl.O=C(O)c1ccc(COc2cccc(OCc3ccc4ccccc4n3)c2)cc1.O=C(O)c1cccc(COc2cccc(OCc3ccc4ccccc4n3)c2)c1 |
| InChI | InChI=1S/2C31H26N2O6S.C26H23NO5.C25H21NO5.C25H21NO4.2C24H19NO4.7CH4.ClH/c1-37-30-19-24(31(34)33-40(35,36)27-11-3-2-4-12-27)15-17-29(30)39-20-22-8-7-10-26(18-22)38-21-25-16-14-23-9-5-6-13-28(23)32-25;1-37-30-18-23(31(34)33-40(35,36)28-11-3-2-4-12-28)14-15-24(30)20-38-26-9-7-10-27(19-26)39-21-25-17-16-22-8-5-6-13-29(22)32-25;1-29-25-15-20(26(28)30-2)11-13-24(25)32-16-18-6-5-8-22(14-18)31-17-21-12-10-19-7-3-4-9-23(19)27-21;1-29-24-13-18(25(27)28)9-10-19(24)15-30-21-6-4-7-22(14-21)31-16-20-12-11-17-5-2-3-8-23(17)26-20;1-28-25(27)20-8-4-6-18(14-20)16-29-22-9-5-10-23(15-22)30-17-21-13-12-19-7-2-3-11-24(19)26-21;26-24(27)19-7-3-5-17(13-19)15-28-21-8-4-9-22(14-21)29-16-20-12-11-18-6-1-2-10-23(18)25-20;26-24(27)19-10-8-17(9-11-19)15-28-21-5-3-6-22(14-21)29-16-20-13-12-18-4-1-2-7-23(18)25-20;;;;;;;;/h2*2-19H,20-21H2,1H3,(H,33,34);3-15H,16-17H2,1-2H3;2-14H,15-16H2,1H3,(H,27,28);2-15H,16-17H2,1H3;2*1-14H,15-16H2,(H,26,27);7*1H4;1H |
| InChIKey | WSNQWCCNYXRAAV-UHFFFAOYSA-N |
| XLogP | 41.56 |
| TPSA | 547.35 Ų |
| H-Bond Donors | 5 |
| H-Bond Acceptors | 38 |
| Rotatable Bonds | 57 |
| Heavy Atoms | 239 |
| Complexity | — |
3 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 3273.21 |
| LogP ≤ 5 | 41.56 |
| H-Bond Donors ≤ 5 | 5 |
| H-Bond Acceptors ≤ 10 | 38 |