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

C193H184ClN9O34S2 — CID 159743303

IUPACN-(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
SMILESC.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
InChIInChI=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
InChIKeyWSNQWCCNYXRAAV-UHFFFAOYSA-N
MW3273.21 g/mol
LogP41.56
Rot. Bonds57

About 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

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.

Molecular Properties

Compound NameN-(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 CID159743303
Molecular FormulaC193H184ClN9O34S2
Molecular Weight3273.21 g/mol
Exact Mass3270.21
IUPAC NameN-(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
SMILESC.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
InChIInChI=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
InChIKeyWSNQWCCNYXRAAV-UHFFFAOYSA-N
XLogP41.56
TPSA547.35 Ų
H-Bond Donors5
H-Bond Acceptors38
Rotatable Bonds57
Heavy Atoms239
Complexity

Lipinski Rule of Five

3 violations

RuleValue
MW ≤ 5003273.21
LogP ≤ 541.56
H-Bond Donors ≤ 55
H-Bond Acceptors ≤ 1038

Analyze 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 with MolForge

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Frequently Asked Questions

What is the IUPAC name of 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?
The IUPAC name of 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 (CID 159743303) 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.
What is the SMILES notation for 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?
The canonical SMILES for 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 is 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.
What is the InChIKey of 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?
The InChIKey is WSNQWCCNYXRAAV-UHFFFAOYSA-N. The full InChI is 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.
What are the key properties of 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?
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 has a molecular weight of 3273.21 g/mol, XLogP of 41.56, 57 rotatable bonds, 5 hydrogen bond donors, and 38 hydrogen bond acceptors.
Where does this data come from?
All data for 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 is sourced from PubChem (CID 159743303), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).