N-[2-[4-(3-chlorophenoxy)phenyl]ethyl]-2,4,6-trihydroxybenzamide;2,4,6-trihydroxy-N-[2-[4-(4-methoxyphenoxy)phenyl]ethyl]benzamide;2,4,6-trihydroxy-N-[2-[4-(4-methylphenoxy)phenyl]ethyl]benzamide;2,4,6-trihydroxy-N-[2-[4-(3-morpholin-4-ylphenoxy)phenyl]ethyl]benzamide;2,4,6-trihydroxy-N-[2-[4-(4-morpholin-4-ylphenoxy)phenyl]ethyl]benzamide;2,4,6-trihydroxy-N-[2-(4-pyridin-3-yloxyphenyl)ethyl]benzamide;2,4,6-trihydroxy-N-[2-(4-pyridin-4-yloxyphenyl)ethyl]benzamide;2,4,6-trihydroxy-N-[2-[4-(4-pyrimidin-5-ylphenoxy)phenyl]ethyl]benzamide

C180H169ClN14O43 — CID 158892061

IUPACN-[2-[4-(3-chlorophenoxy)phenyl]ethyl]-2,4,6-trihydroxybenzamide;2,4,6-trihydroxy-N-[2-[4-(4-methoxyphenoxy)phenyl]ethyl]benzamide;2,4,6-trihydroxy-N-[2-[4-(4-methylphenoxy)phenyl]ethyl]benzamide;2,4,6-trihydroxy-N-[2-[4-(3-morpholin-4-ylphenoxy)phenyl]ethyl]benzamide;2,4,6-trihydroxy-N-[2-[4-(4-morpholin-4-ylphenoxy)phenyl]ethyl]benzamide;2,4,6-trihydroxy-N-[2-(4-pyridin-3-yloxyphenyl)ethyl]benzamide;2,4,6-trihydroxy-N-[2-(4-pyridin-4-yloxyphenyl)ethyl]benzamide;2,4,6-trihydroxy-N-[2-[4-(4-pyrimidin-5-ylphenoxy)phenyl]ethyl]benzamide
SMILESCOc1ccc(Oc2ccc(CCNC(=O)c3c(O)cc(O)cc3O)cc2)cc1.Cc1ccc(Oc2ccc(CCNC(=O)c3c(O)cc(O)cc3O)cc2)cc1.O=C(NCCc1ccc(Oc2ccc(-c3cncnc3)cc2)cc1)c1c(O)cc(O)cc1O.O=C(NCCc1ccc(Oc2ccc(N3CCOCC3)cc2)cc1)c1c(O)cc(O)cc1O.O=C(NCCc1ccc(Oc2cccc(Cl)c2)cc1)c1c(O)cc(O)cc1O.O=C(NCCc1ccc(Oc2cccc(N3CCOCC3)c2)cc1)c1c(O)cc(O)cc1O.O=C(NCCc1ccc(Oc2cccnc2)cc1)c1c(O)cc(O)cc1O.O=C(NCCc1ccc(Oc2ccncc2)cc1)c1c(O)cc(O)cc1O
InChIInChI=1S/C25H21N3O5.2C25H26N2O6.C22H21NO6.C22H21NO5.C21H18ClNO5.2C20H18N2O5/c29-19-11-22(30)24(23(31)12-19)25(32)28-10-9-16-1-5-20(6-2-16)33-21-7-3-17(4-8-21)18-13-26-15-27-14-18;28-19-15-22(29)24(23(30)16-19)25(31)26-10-9-17-1-5-20(6-2-17)33-21-7-3-18(4-8-21)27-11-13-32-14-12-27;28-19-15-22(29)24(23(30)16-19)25(31)26-9-8-17-4-6-20(7-5-17)33-21-3-1-2-18(14-21)27-10-12-32-13-11-27;1-28-16-6-8-18(9-7-16)29-17-4-2-14(3-5-17)10-11-23-22(27)21-19(25)12-15(24)13-20(21)26;1-14-2-6-17(7-3-14)28-18-8-4-15(5-9-18)10-11-23-22(27)21-19(25)12-16(24)13-20(21)26;22-14-2-1-3-17(10-14)28-16-6-4-13(5-7-16)8-9-23-21(27)20-18(25)11-15(24)12-19(20)26;23-14-11-17(24)19(18(25)12-14)20(26)22-10-5-13-1-3-15(4-2-13)27-16-6-8-21-9-7-16;23-14-10-17(24)19(18(25)11-14)20(26)22-9-7-13-3-5-15(6-4-13)27-16-2-1-8-21-12-16/h1-8,11-15,29-31H,9-10H2,(H,28,32);1-8,15-16,28-30H,9-14H2,(H,26,31);1-7,14-16,28-30H,8-13H2,(H,26,31);2-9,12-13,24-26H,10-11H2,1H3,(H,23,27);2-9,12-13,24-26H,10-11H2,1H3,(H,23,27);1-7,10-12,24-26H,8-9H2,(H,23,27);1-4,6-9,11-12,23-25H,5,10H2,(H,22,26);1-6,8,10-12,23-25H,7,9H2,(H,22,26)
InChIKeyJEJBJBHVSHRMPI-UHFFFAOYSA-N
MW3251.84 g/mol
LogP28.44
Rot. Bonds52

About N-[2-[4-(3-chlorophenoxy)phenyl]ethyl]-2,4,6-trihydroxybenzamide;2,4,6-trihydroxy-N-[2-[4-(4-methoxyphenoxy)phenyl]ethyl]benzamide;2,4,6-trihydroxy-N-[2-[4-(4-methylphenoxy)phenyl]ethyl]benzamide;2,4,6-trihydroxy-N-[2-[4-(3-morpholin-4-ylphenoxy)phenyl]ethyl]benzamide;2,4,6-trihydroxy-N-[2-[4-(4-morpholin-4-ylphenoxy)phenyl]ethyl]benzamide;2,4,6-trihydroxy-N-[2-(4-pyridin-3-yloxyphenyl)ethyl]benzamide;2,4,6-trihydroxy-N-[2-(4-pyridin-4-yloxyphenyl)ethyl]benzamide;2,4,6-trihydroxy-N-[2-[4-(4-pyrimidin-5-ylphenoxy)phenyl]ethyl]benzamide

N-[2-[4-(3-chlorophenoxy)phenyl]ethyl]-2,4,6-trihydroxybenzamide;2,4,6-trihydroxy-N-[2-[4-(4-methoxyphenoxy)phenyl]ethyl]benzamide;2,4,6-trihydroxy-N-[2-[4-(4-methylphenoxy)phenyl]ethyl]benzamide;2,4,6-trihydroxy-N-[2-[4-(3-morpholin-4-ylphenoxy)phenyl]ethyl]benzamide;2,4,6-trihydroxy-N-[2-[4-(4-morpholin-4-ylphenoxy)phenyl]ethyl]benzamide;2,4,6-trihydroxy-N-[2-(4-pyridin-3-yloxyphenyl)ethyl]benzamide;2,4,6-trihydroxy-N-[2-(4-pyridin-4-yloxyphenyl)ethyl]benzamide;2,4,6-trihydroxy-N-[2-[4-(4-pyrimidin-5-ylphenoxy)phenyl]ethyl]benzamide (PubChem CID 158892061) has the molecular formula C180H169ClN14O43 and a molecular weight of 3251.84 g/mol. Its IUPAC name is N-[2-[4-(3-chlorophenoxy)phenyl]ethyl]-2,4,6-trihydroxybenzamide;2,4,6-trihydroxy-N-[2-[4-(4-methoxyphenoxy)phenyl]ethyl]benzamide;2,4,6-trihydroxy-N-[2-[4-(4-methylphenoxy)phenyl]ethyl]benzamide;2,4,6-trihydroxy-N-[2-[4-(3-morpholin-4-ylphenoxy)phenyl]ethyl]benzamide;2,4,6-trihydroxy-N-[2-[4-(4-morpholin-4-ylphenoxy)phenyl]ethyl]benzamide;2,4,6-trihydroxy-N-[2-(4-pyridin-3-yloxyphenyl)ethyl]benzamide;2,4,6-trihydroxy-N-[2-(4-pyridin-4-yloxyphenyl)ethyl]benzamide;2,4,6-trihydroxy-N-[2-[4-(4-pyrimidin-5-ylphenoxy)phenyl]ethyl]benzamide.

Molecular Properties

Compound NameN-[2-[4-(3-chlorophenoxy)phenyl]ethyl]-2,4,6-trihydroxybenzamide;2,4,6-trihydroxy-N-[2-[4-(4-methoxyphenoxy)phenyl]ethyl]benzamide;2,4,6-trihydroxy-N-[2-[4-(4-methylphenoxy)phenyl]ethyl]benzamide;2,4,6-trihydroxy-N-[2-[4-(3-morpholin-4-ylphenoxy)phenyl]ethyl]benzamide;2,4,6-trihydroxy-N-[2-[4-(4-morpholin-4-ylphenoxy)phenyl]ethyl]benzamide;2,4,6-trihydroxy-N-[2-(4-pyridin-3-yloxyphenyl)ethyl]benzamide;2,4,6-trihydroxy-N-[2-(4-pyridin-4-yloxyphenyl)ethyl]benzamide;2,4,6-trihydroxy-N-[2-[4-(4-pyrimidin-5-ylphenoxy)phenyl]ethyl]benzamide
PubChem CID158892061
Molecular FormulaC180H169ClN14O43
Molecular Weight3251.84 g/mol
Exact Mass3249.12
IUPAC NameN-[2-[4-(3-chlorophenoxy)phenyl]ethyl]-2,4,6-trihydroxybenzamide;2,4,6-trihydroxy-N-[2-[4-(4-methoxyphenoxy)phenyl]ethyl]benzamide;2,4,6-trihydroxy-N-[2-[4-(4-methylphenoxy)phenyl]ethyl]benzamide;2,4,6-trihydroxy-N-[2-[4-(3-morpholin-4-ylphenoxy)phenyl]ethyl]benzamide;2,4,6-trihydroxy-N-[2-[4-(4-morpholin-4-ylphenoxy)phenyl]ethyl]benzamide;2,4,6-trihydroxy-N-[2-(4-pyridin-3-yloxyphenyl)ethyl]benzamide;2,4,6-trihydroxy-N-[2-(4-pyridin-4-yloxyphenyl)ethyl]benzamide;2,4,6-trihydroxy-N-[2-[4-(4-pyrimidin-5-ylphenoxy)phenyl]ethyl]benzamide
SMILESCOc1ccc(Oc2ccc(CCNC(=O)c3c(O)cc(O)cc3O)cc2)cc1.Cc1ccc(Oc2ccc(CCNC(=O)c3c(O)cc(O)cc3O)cc2)cc1.O=C(NCCc1ccc(Oc2ccc(-c3cncnc3)cc2)cc1)c1c(O)cc(O)cc1O.O=C(NCCc1ccc(Oc2ccc(N3CCOCC3)cc2)cc1)c1c(O)cc(O)cc1O.O=C(NCCc1ccc(Oc2cccc(Cl)c2)cc1)c1c(O)cc(O)cc1O.O=C(NCCc1ccc(Oc2cccc(N3CCOCC3)c2)cc1)c1c(O)cc(O)cc1O.O=C(NCCc1ccc(Oc2cccnc2)cc1)c1c(O)cc(O)cc1O.O=C(NCCc1ccc(Oc2ccncc2)cc1)c1c(O)cc(O)cc1O
InChIInChI=1S/C25H21N3O5.2C25H26N2O6.C22H21NO6.C22H21NO5.C21H18ClNO5.2C20H18N2O5/c29-19-11-22(30)24(23(31)12-19)25(32)28-10-9-16-1-5-20(6-2-16)33-21-7-3-17(4-8-21)18-13-26-15-27-14-18;28-19-15-22(29)24(23(30)16-19)25(31)26-10-9-17-1-5-20(6-2-17)33-21-7-3-18(4-8-21)27-11-13-32-14-12-27;28-19-15-22(29)24(23(30)16-19)25(31)26-9-8-17-4-6-20(7-5-17)33-21-3-1-2-18(14-21)27-10-12-32-13-11-27;1-28-16-6-8-18(9-7-16)29-17-4-2-14(3-5-17)10-11-23-22(27)21-19(25)12-15(24)13-20(21)26;1-14-2-6-17(7-3-14)28-18-8-4-15(5-9-18)10-11-23-22(27)21-19(25)12-16(24)13-20(21)26;22-14-2-1-3-17(10-14)28-16-6-4-13(5-7-16)8-9-23-21(27)20-18(25)11-15(24)12-19(20)26;23-14-11-17(24)19(18(25)12-14)20(26)22-10-5-13-1-3-15(4-2-13)27-16-6-8-21-9-7-16;23-14-10-17(24)19(18(25)11-14)20(26)22-9-7-13-3-5-15(6-4-13)27-16-2-1-8-21-12-16/h1-8,11-15,29-31H,9-10H2,(H,28,32);1-8,15-16,28-30H,9-14H2,(H,26,31);1-7,14-16,28-30H,8-13H2,(H,26,31);2-9,12-13,24-26H,10-11H2,1H3,(H,23,27);2-9,12-13,24-26H,10-11H2,1H3,(H,23,27);1-7,10-12,24-26H,8-9H2,(H,23,27);1-4,6-9,11-12,23-25H,5,10H2,(H,22,26);1-6,8,10-12,23-25H,7,9H2,(H,22,26)
InChIKeyJEJBJBHVSHRMPI-UHFFFAOYSA-N
XLogP28.44
TPSA877.89 Ų
H-Bond Donors32
H-Bond Acceptors49
Rotatable Bonds52
Heavy Atoms238
Complexity—

Lipinski Rule of Five

4 violations

RuleValue
MW ≤ 5003251.84
LogP ≤ 528.44
H-Bond Donors ≤ 532
H-Bond Acceptors ≤ 1049

Analyze N-[2-[4-(3-chlorophenoxy)phenyl]ethyl]-2,4,6-trihydroxybenzamide;2,4,6-trihydroxy-N-[2-[4-(4-methoxyphenoxy)phenyl]ethyl]benzamide;2,4,6-trihydroxy-N-[2-[4-(4-methylphenoxy)phenyl]ethyl]benzamide;2,4,6-trihydroxy-N-[2-[4-(3-morpholin-4-ylphenoxy)phenyl]ethyl]benzamide;2,4,6-trihydroxy-N-[2-[4-(4-morpholin-4-ylphenoxy)phenyl]ethyl]benzamide;2,4,6-trihydroxy-N-[2-(4-pyridin-3-yloxyphenyl)ethyl]benzamide;2,4,6-trihydroxy-N-[2-(4-pyridin-4-yloxyphenyl)ethyl]benzamide;2,4,6-trihydroxy-N-[2-[4-(4-pyrimidin-5-ylphenoxy)phenyl]ethyl]benzamide with MolForge

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Related Compounds

4-amino-6-chloropyridine-3-carbaldehyde;(4-amino-6-chloro-3-pyridinyl)methanol;7-chloro-3-phenyl-1H-1,6-naphthyridin-2-one;5-[2-(diethylamino)ethoxy]pyridin-2-amine;7-[[5-[2-(diethylamino)ethoxy]-2-pyridinyl]amino]-3-phenyl-1H-1,6-naphthyridin-2-one;(2,4-dimethoxyphenyl)methanamine;ethyl 4-amino-6-chloropyridine-3-carboxylate;ethyl 6-chloro-4-[(2,4-dimethoxyphenyl)methylamino]pyridine-3-carboxylate;ethyl 4,6-dichloropyridine-3-carboxylate;ethyl 2-phenylacetate
CID 158994503

Frequently Asked Questions

What is the IUPAC name of N-[2-[4-(3-chlorophenoxy)phenyl]ethyl]-2,4,6-trihydroxybenzamide;2,4,6-trihydroxy-N-[2-[4-(4-methoxyphenoxy)phenyl]ethyl]benzamide;2,4,6-trihydroxy-N-[2-[4-(4-methylphenoxy)phenyl]ethyl]benzamide;2,4,6-trihydroxy-N-[2-[4-(3-morpholin-4-ylphenoxy)phenyl]ethyl]benzamide;2,4,6-trihydroxy-N-[2-[4-(4-morpholin-4-ylphenoxy)phenyl]ethyl]benzamide;2,4,6-trihydroxy-N-[2-(4-pyridin-3-yloxyphenyl)ethyl]benzamide;2,4,6-trihydroxy-N-[2-(4-pyridin-4-yloxyphenyl)ethyl]benzamide;2,4,6-trihydroxy-N-[2-[4-(4-pyrimidin-5-ylphenoxy)phenyl]ethyl]benzamide?
The IUPAC name of N-[2-[4-(3-chlorophenoxy)phenyl]ethyl]-2,4,6-trihydroxybenzamide;2,4,6-trihydroxy-N-[2-[4-(4-methoxyphenoxy)phenyl]ethyl]benzamide;2,4,6-trihydroxy-N-[2-[4-(4-methylphenoxy)phenyl]ethyl]benzamide;2,4,6-trihydroxy-N-[2-[4-(3-morpholin-4-ylphenoxy)phenyl]ethyl]benzamide;2,4,6-trihydroxy-N-[2-[4-(4-morpholin-4-ylphenoxy)phenyl]ethyl]benzamide;2,4,6-trihydroxy-N-[2-(4-pyridin-3-yloxyphenyl)ethyl]benzamide;2,4,6-trihydroxy-N-[2-(4-pyridin-4-yloxyphenyl)ethyl]benzamide;2,4,6-trihydroxy-N-[2-[4-(4-pyrimidin-5-ylphenoxy)phenyl]ethyl]benzamide (CID 158892061) is N-[2-[4-(3-chlorophenoxy)phenyl]ethyl]-2,4,6-trihydroxybenzamide;2,4,6-trihydroxy-N-[2-[4-(4-methoxyphenoxy)phenyl]ethyl]benzamide;2,4,6-trihydroxy-N-[2-[4-(4-methylphenoxy)phenyl]ethyl]benzamide;2,4,6-trihydroxy-N-[2-[4-(3-morpholin-4-ylphenoxy)phenyl]ethyl]benzamide;2,4,6-trihydroxy-N-[2-[4-(4-morpholin-4-ylphenoxy)phenyl]ethyl]benzamide;2,4,6-trihydroxy-N-[2-(4-pyridin-3-yloxyphenyl)ethyl]benzamide;2,4,6-trihydroxy-N-[2-(4-pyridin-4-yloxyphenyl)ethyl]benzamide;2,4,6-trihydroxy-N-[2-[4-(4-pyrimidin-5-ylphenoxy)phenyl]ethyl]benzamide.
What is the SMILES notation for N-[2-[4-(3-chlorophenoxy)phenyl]ethyl]-2,4,6-trihydroxybenzamide;2,4,6-trihydroxy-N-[2-[4-(4-methoxyphenoxy)phenyl]ethyl]benzamide;2,4,6-trihydroxy-N-[2-[4-(4-methylphenoxy)phenyl]ethyl]benzamide;2,4,6-trihydroxy-N-[2-[4-(3-morpholin-4-ylphenoxy)phenyl]ethyl]benzamide;2,4,6-trihydroxy-N-[2-[4-(4-morpholin-4-ylphenoxy)phenyl]ethyl]benzamide;2,4,6-trihydroxy-N-[2-(4-pyridin-3-yloxyphenyl)ethyl]benzamide;2,4,6-trihydroxy-N-[2-(4-pyridin-4-yloxyphenyl)ethyl]benzamide;2,4,6-trihydroxy-N-[2-[4-(4-pyrimidin-5-ylphenoxy)phenyl]ethyl]benzamide?
The canonical SMILES for N-[2-[4-(3-chlorophenoxy)phenyl]ethyl]-2,4,6-trihydroxybenzamide;2,4,6-trihydroxy-N-[2-[4-(4-methoxyphenoxy)phenyl]ethyl]benzamide;2,4,6-trihydroxy-N-[2-[4-(4-methylphenoxy)phenyl]ethyl]benzamide;2,4,6-trihydroxy-N-[2-[4-(3-morpholin-4-ylphenoxy)phenyl]ethyl]benzamide;2,4,6-trihydroxy-N-[2-[4-(4-morpholin-4-ylphenoxy)phenyl]ethyl]benzamide;2,4,6-trihydroxy-N-[2-(4-pyridin-3-yloxyphenyl)ethyl]benzamide;2,4,6-trihydroxy-N-[2-(4-pyridin-4-yloxyphenyl)ethyl]benzamide;2,4,6-trihydroxy-N-[2-[4-(4-pyrimidin-5-ylphenoxy)phenyl]ethyl]benzamide is COc1ccc(Oc2ccc(CCNC(=O)c3c(O)cc(O)cc3O)cc2)cc1.Cc1ccc(Oc2ccc(CCNC(=O)c3c(O)cc(O)cc3O)cc2)cc1.O=C(NCCc1ccc(Oc2ccc(-c3cncnc3)cc2)cc1)c1c(O)cc(O)cc1O.O=C(NCCc1ccc(Oc2ccc(N3CCOCC3)cc2)cc1)c1c(O)cc(O)cc1O.O=C(NCCc1ccc(Oc2cccc(Cl)c2)cc1)c1c(O)cc(O)cc1O.O=C(NCCc1ccc(Oc2cccc(N3CCOCC3)c2)cc1)c1c(O)cc(O)cc1O.O=C(NCCc1ccc(Oc2cccnc2)cc1)c1c(O)cc(O)cc1O.O=C(NCCc1ccc(Oc2ccncc2)cc1)c1c(O)cc(O)cc1O.
What is the InChIKey of N-[2-[4-(3-chlorophenoxy)phenyl]ethyl]-2,4,6-trihydroxybenzamide;2,4,6-trihydroxy-N-[2-[4-(4-methoxyphenoxy)phenyl]ethyl]benzamide;2,4,6-trihydroxy-N-[2-[4-(4-methylphenoxy)phenyl]ethyl]benzamide;2,4,6-trihydroxy-N-[2-[4-(3-morpholin-4-ylphenoxy)phenyl]ethyl]benzamide;2,4,6-trihydroxy-N-[2-[4-(4-morpholin-4-ylphenoxy)phenyl]ethyl]benzamide;2,4,6-trihydroxy-N-[2-(4-pyridin-3-yloxyphenyl)ethyl]benzamide;2,4,6-trihydroxy-N-[2-(4-pyridin-4-yloxyphenyl)ethyl]benzamide;2,4,6-trihydroxy-N-[2-[4-(4-pyrimidin-5-ylphenoxy)phenyl]ethyl]benzamide?
The InChIKey is JEJBJBHVSHRMPI-UHFFFAOYSA-N. The full InChI is InChI=1S/C25H21N3O5.2C25H26N2O6.C22H21NO6.C22H21NO5.C21H18ClNO5.2C20H18N2O5/c29-19-11-22(30)24(23(31)12-19)25(32)28-10-9-16-1-5-20(6-2-16)33-21-7-3-17(4-8-21)18-13-26-15-27-14-18;28-19-15-22(29)24(23(30)16-19)25(31)26-10-9-17-1-5-20(6-2-17)33-21-7-3-18(4-8-21)27-11-13-32-14-12-27;28-19-15-22(29)24(23(30)16-19)25(31)26-9-8-17-4-6-20(7-5-17)33-21-3-1-2-18(14-21)27-10-12-32-13-11-27;1-28-16-6-8-18(9-7-16)29-17-4-2-14(3-5-17)10-11-23-22(27)21-19(25)12-15(24)13-20(21)26;1-14-2-6-17(7-3-14)28-18-8-4-15(5-9-18)10-11-23-22(27)21-19(25)12-16(24)13-20(21)26;22-14-2-1-3-17(10-14)28-16-6-4-13(5-7-16)8-9-23-21(27)20-18(25)11-15(24)12-19(20)26;23-14-11-17(24)19(18(25)12-14)20(26)22-10-5-13-1-3-15(4-2-13)27-16-6-8-21-9-7-16;23-14-10-17(24)19(18(25)11-14)20(26)22-9-7-13-3-5-15(6-4-13)27-16-2-1-8-21-12-16/h1-8,11-15,29-31H,9-10H2,(H,28,32);1-8,15-16,28-30H,9-14H2,(H,26,31);1-7,14-16,28-30H,8-13H2,(H,26,31);2-9,12-13,24-26H,10-11H2,1H3,(H,23,27);2-9,12-13,24-26H,10-11H2,1H3,(H,23,27);1-7,10-12,24-26H,8-9H2,(H,23,27);1-4,6-9,11-12,23-25H,5,10H2,(H,22,26);1-6,8,10-12,23-25H,7,9H2,(H,22,26).
What are the key properties of N-[2-[4-(3-chlorophenoxy)phenyl]ethyl]-2,4,6-trihydroxybenzamide;2,4,6-trihydroxy-N-[2-[4-(4-methoxyphenoxy)phenyl]ethyl]benzamide;2,4,6-trihydroxy-N-[2-[4-(4-methylphenoxy)phenyl]ethyl]benzamide;2,4,6-trihydroxy-N-[2-[4-(3-morpholin-4-ylphenoxy)phenyl]ethyl]benzamide;2,4,6-trihydroxy-N-[2-[4-(4-morpholin-4-ylphenoxy)phenyl]ethyl]benzamide;2,4,6-trihydroxy-N-[2-(4-pyridin-3-yloxyphenyl)ethyl]benzamide;2,4,6-trihydroxy-N-[2-(4-pyridin-4-yloxyphenyl)ethyl]benzamide;2,4,6-trihydroxy-N-[2-[4-(4-pyrimidin-5-ylphenoxy)phenyl]ethyl]benzamide?
N-[2-[4-(3-chlorophenoxy)phenyl]ethyl]-2,4,6-trihydroxybenzamide;2,4,6-trihydroxy-N-[2-[4-(4-methoxyphenoxy)phenyl]ethyl]benzamide;2,4,6-trihydroxy-N-[2-[4-(4-methylphenoxy)phenyl]ethyl]benzamide;2,4,6-trihydroxy-N-[2-[4-(3-morpholin-4-ylphenoxy)phenyl]ethyl]benzamide;2,4,6-trihydroxy-N-[2-[4-(4-morpholin-4-ylphenoxy)phenyl]ethyl]benzamide;2,4,6-trihydroxy-N-[2-(4-pyridin-3-yloxyphenyl)ethyl]benzamide;2,4,6-trihydroxy-N-[2-(4-pyridin-4-yloxyphenyl)ethyl]benzamide;2,4,6-trihydroxy-N-[2-[4-(4-pyrimidin-5-ylphenoxy)phenyl]ethyl]benzamide has a molecular weight of 3251.84 g/mol, XLogP of 28.44, 52 rotatable bonds, 32 hydrogen bond donors, and 49 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-[4-(3-chlorophenoxy)phenyl]ethyl]-2,4,6-trihydroxybenzamide;2,4,6-trihydroxy-N-[2-[4-(4-methoxyphenoxy)phenyl]ethyl]benzamide;2,4,6-trihydroxy-N-[2-[4-(4-methylphenoxy)phenyl]ethyl]benzamide;2,4,6-trihydroxy-N-[2-[4-(3-morpholin-4-ylphenoxy)phenyl]ethyl]benzamide;2,4,6-trihydroxy-N-[2-[4-(4-morpholin-4-ylphenoxy)phenyl]ethyl]benzamide;2,4,6-trihydroxy-N-[2-(4-pyridin-3-yloxyphenyl)ethyl]benzamide;2,4,6-trihydroxy-N-[2-(4-pyridin-4-yloxyphenyl)ethyl]benzamide;2,4,6-trihydroxy-N-[2-[4-(4-pyrimidin-5-ylphenoxy)phenyl]ethyl]benzamide is sourced from PubChem (CID 158892061), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).