N-[2-(3-fluorophenyl)ethyl]-3-quinolin-4-yloxybenzamide;N-[2-(5-methoxy-2-methylphenyl)ethyl]-3-quinolin-4-yloxybenzamide;3-(6-methoxy-7-methylquinolin-4-yl)oxy-N-(2-phenylethyl)benzamide;N-[2-(2-methylphenyl)ethyl]-3-quinolin-4-yloxybenzamide;N-(2-phenylethyl)-3-quinolin-4-yloxybenzamide

C125H109FN10O12 — CID 167571162

IUPACN-[2-(3-fluorophenyl)ethyl]-3-quinolin-4-yloxybenzamide;N-[2-(5-methoxy-2-methylphenyl)ethyl]-3-quinolin-4-yloxybenzamide;3-(6-methoxy-7-methylquinolin-4-yl)oxy-N-(2-phenylethyl)benzamide;N-[2-(2-methylphenyl)ethyl]-3-quinolin-4-yloxybenzamide;N-(2-phenylethyl)-3-quinolin-4-yloxybenzamide
SMILESCOc1cc2c(Oc3cccc(C(=O)NCCc4ccccc4)c3)ccnc2cc1C.COc1ccc(C)c(CCNC(=O)c2cccc(Oc3ccnc4ccccc34)c2)c1.Cc1ccccc1CCNC(=O)c1cccc(Oc2ccnc3ccccc23)c1.O=C(NCCc1cccc(F)c1)c1cccc(Oc2ccnc3ccccc23)c1.O=C(NCCc1ccccc1)c1cccc(Oc2ccnc3ccccc23)c1
InChIInChI=1S/2C26H24N2O3.C25H22N2O2.C24H19FN2O2.C24H20N2O2/c1-18-10-11-21(30-2)16-19(18)12-14-28-26(29)20-6-5-7-22(17-20)31-25-13-15-27-24-9-4-3-8-23(24)25;1-18-15-23-22(17-25(18)30-2)24(12-14-27-23)31-21-10-6-9-20(16-21)26(29)28-13-11-19-7-4-3-5-8-19;1-18-7-2-3-8-19(18)13-15-27-25(28)20-9-6-10-21(17-20)29-24-14-16-26-23-12-5-4-11-22(23)24;25-19-7-3-5-17(15-19)11-13-27-24(28)18-6-4-8-20(16-18)29-23-12-14-26-22-10-2-1-9-21(22)23;27-24(26-15-13-18-7-2-1-3-8-18)19-9-6-10-20(17-19)28-23-14-16-25-22-12-5-4-11-21(22)23/h3-11,13,15-17H,12,14H2,1-2H3,(H,28,29);3-10,12,14-17H,11,13H2,1-2H3,(H,28,29);2-12,14,16-17H,13,15H2,1H3,(H,27,28);1-10,12,14-16H,11,13H2,(H,27,28);1-12,14,16-17H,13,15H2,(H,26,27)
InChIKeyFXRAOMCIKDOMAV-UHFFFAOYSA-N
MW1962.30 g/mol
LogP26.08
Rot. Bonds32

About N-[2-(3-fluorophenyl)ethyl]-3-quinolin-4-yloxybenzamide;N-[2-(5-methoxy-2-methylphenyl)ethyl]-3-quinolin-4-yloxybenzamide;3-(6-methoxy-7-methylquinolin-4-yl)oxy-N-(2-phenylethyl)benzamide;N-[2-(2-methylphenyl)ethyl]-3-quinolin-4-yloxybenzamide;N-(2-phenylethyl)-3-quinolin-4-yloxybenzamide

N-[2-(3-fluorophenyl)ethyl]-3-quinolin-4-yloxybenzamide;N-[2-(5-methoxy-2-methylphenyl)ethyl]-3-quinolin-4-yloxybenzamide;3-(6-methoxy-7-methylquinolin-4-yl)oxy-N-(2-phenylethyl)benzamide;N-[2-(2-methylphenyl)ethyl]-3-quinolin-4-yloxybenzamide;N-(2-phenylethyl)-3-quinolin-4-yloxybenzamide (PubChem CID 167571162) has the molecular formula C125H109FN10O12 and a molecular weight of 1962.30 g/mol. Its IUPAC name is N-[2-(3-fluorophenyl)ethyl]-3-quinolin-4-yloxybenzamide;N-[2-(5-methoxy-2-methylphenyl)ethyl]-3-quinolin-4-yloxybenzamide;3-(6-methoxy-7-methylquinolin-4-yl)oxy-N-(2-phenylethyl)benzamide;N-[2-(2-methylphenyl)ethyl]-3-quinolin-4-yloxybenzamide;N-(2-phenylethyl)-3-quinolin-4-yloxybenzamide.

Molecular Properties

Compound NameN-[2-(3-fluorophenyl)ethyl]-3-quinolin-4-yloxybenzamide;N-[2-(5-methoxy-2-methylphenyl)ethyl]-3-quinolin-4-yloxybenzamide;3-(6-methoxy-7-methylquinolin-4-yl)oxy-N-(2-phenylethyl)benzamide;N-[2-(2-methylphenyl)ethyl]-3-quinolin-4-yloxybenzamide;N-(2-phenylethyl)-3-quinolin-4-yloxybenzamide
PubChem CID167571162
Molecular FormulaC125H109FN10O12
Molecular Weight1962.30 g/mol
Exact Mass1960.82
IUPAC NameN-[2-(3-fluorophenyl)ethyl]-3-quinolin-4-yloxybenzamide;N-[2-(5-methoxy-2-methylphenyl)ethyl]-3-quinolin-4-yloxybenzamide;3-(6-methoxy-7-methylquinolin-4-yl)oxy-N-(2-phenylethyl)benzamide;N-[2-(2-methylphenyl)ethyl]-3-quinolin-4-yloxybenzamide;N-(2-phenylethyl)-3-quinolin-4-yloxybenzamide
SMILESCOc1cc2c(Oc3cccc(C(=O)NCCc4ccccc4)c3)ccnc2cc1C.COc1ccc(C)c(CCNC(=O)c2cccc(Oc3ccnc4ccccc34)c2)c1.Cc1ccccc1CCNC(=O)c1cccc(Oc2ccnc3ccccc23)c1.O=C(NCCc1cccc(F)c1)c1cccc(Oc2ccnc3ccccc23)c1.O=C(NCCc1ccccc1)c1cccc(Oc2ccnc3ccccc23)c1
InChIInChI=1S/2C26H24N2O3.C25H22N2O2.C24H19FN2O2.C24H20N2O2/c1-18-10-11-21(30-2)16-19(18)12-14-28-26(29)20-6-5-7-22(17-20)31-25-13-15-27-24-9-4-3-8-23(24)25;1-18-15-23-22(17-25(18)30-2)24(12-14-27-23)31-21-10-6-9-20(16-21)26(29)28-13-11-19-7-4-3-5-8-19;1-18-7-2-3-8-19(18)13-15-27-25(28)20-9-6-10-21(17-20)29-24-14-16-26-23-12-5-4-11-22(23)24;25-19-7-3-5-17(15-19)11-13-27-24(28)18-6-4-8-20(16-18)29-23-12-14-26-22-10-2-1-9-21(22)23;27-24(26-15-13-18-7-2-1-3-8-18)19-9-6-10-20(17-19)28-23-14-16-25-22-12-5-4-11-21(22)23/h3-11,13,15-17H,12,14H2,1-2H3,(H,28,29);3-10,12,14-17H,11,13H2,1-2H3,(H,28,29);2-12,14,16-17H,13,15H2,1H3,(H,27,28);1-10,12,14-16H,11,13H2,(H,27,28);1-12,14,16-17H,13,15H2,(H,26,27)
InChIKeyFXRAOMCIKDOMAV-UHFFFAOYSA-N
XLogP26.08
TPSA274.56 Ų
H-Bond Donors5
H-Bond Acceptors17
Rotatable Bonds32
Heavy Atoms148
Complexity—

Lipinski Rule of Five

3 violations

RuleValue
MW ≤ 5001962.30
LogP ≤ 526.08
H-Bond Donors ≤ 55
H-Bond Acceptors ≤ 1017

Analyze N-[2-(3-fluorophenyl)ethyl]-3-quinolin-4-yloxybenzamide;N-[2-(5-methoxy-2-methylphenyl)ethyl]-3-quinolin-4-yloxybenzamide;3-(6-methoxy-7-methylquinolin-4-yl)oxy-N-(2-phenylethyl)benzamide;N-[2-(2-methylphenyl)ethyl]-3-quinolin-4-yloxybenzamide;N-(2-phenylethyl)-3-quinolin-4-yloxybenzamide with MolForge

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Frequently Asked Questions

What is the IUPAC name of N-[2-(3-fluorophenyl)ethyl]-3-quinolin-4-yloxybenzamide;N-[2-(5-methoxy-2-methylphenyl)ethyl]-3-quinolin-4-yloxybenzamide;3-(6-methoxy-7-methylquinolin-4-yl)oxy-N-(2-phenylethyl)benzamide;N-[2-(2-methylphenyl)ethyl]-3-quinolin-4-yloxybenzamide;N-(2-phenylethyl)-3-quinolin-4-yloxybenzamide?
The IUPAC name of N-[2-(3-fluorophenyl)ethyl]-3-quinolin-4-yloxybenzamide;N-[2-(5-methoxy-2-methylphenyl)ethyl]-3-quinolin-4-yloxybenzamide;3-(6-methoxy-7-methylquinolin-4-yl)oxy-N-(2-phenylethyl)benzamide;N-[2-(2-methylphenyl)ethyl]-3-quinolin-4-yloxybenzamide;N-(2-phenylethyl)-3-quinolin-4-yloxybenzamide (CID 167571162) is N-[2-(3-fluorophenyl)ethyl]-3-quinolin-4-yloxybenzamide;N-[2-(5-methoxy-2-methylphenyl)ethyl]-3-quinolin-4-yloxybenzamide;3-(6-methoxy-7-methylquinolin-4-yl)oxy-N-(2-phenylethyl)benzamide;N-[2-(2-methylphenyl)ethyl]-3-quinolin-4-yloxybenzamide;N-(2-phenylethyl)-3-quinolin-4-yloxybenzamide.
What is the SMILES notation for N-[2-(3-fluorophenyl)ethyl]-3-quinolin-4-yloxybenzamide;N-[2-(5-methoxy-2-methylphenyl)ethyl]-3-quinolin-4-yloxybenzamide;3-(6-methoxy-7-methylquinolin-4-yl)oxy-N-(2-phenylethyl)benzamide;N-[2-(2-methylphenyl)ethyl]-3-quinolin-4-yloxybenzamide;N-(2-phenylethyl)-3-quinolin-4-yloxybenzamide?
The canonical SMILES for N-[2-(3-fluorophenyl)ethyl]-3-quinolin-4-yloxybenzamide;N-[2-(5-methoxy-2-methylphenyl)ethyl]-3-quinolin-4-yloxybenzamide;3-(6-methoxy-7-methylquinolin-4-yl)oxy-N-(2-phenylethyl)benzamide;N-[2-(2-methylphenyl)ethyl]-3-quinolin-4-yloxybenzamide;N-(2-phenylethyl)-3-quinolin-4-yloxybenzamide is COc1cc2c(Oc3cccc(C(=O)NCCc4ccccc4)c3)ccnc2cc1C.COc1ccc(C)c(CCNC(=O)c2cccc(Oc3ccnc4ccccc34)c2)c1.Cc1ccccc1CCNC(=O)c1cccc(Oc2ccnc3ccccc23)c1.O=C(NCCc1cccc(F)c1)c1cccc(Oc2ccnc3ccccc23)c1.O=C(NCCc1ccccc1)c1cccc(Oc2ccnc3ccccc23)c1.
What is the InChIKey of N-[2-(3-fluorophenyl)ethyl]-3-quinolin-4-yloxybenzamide;N-[2-(5-methoxy-2-methylphenyl)ethyl]-3-quinolin-4-yloxybenzamide;3-(6-methoxy-7-methylquinolin-4-yl)oxy-N-(2-phenylethyl)benzamide;N-[2-(2-methylphenyl)ethyl]-3-quinolin-4-yloxybenzamide;N-(2-phenylethyl)-3-quinolin-4-yloxybenzamide?
The InChIKey is FXRAOMCIKDOMAV-UHFFFAOYSA-N. The full InChI is InChI=1S/2C26H24N2O3.C25H22N2O2.C24H19FN2O2.C24H20N2O2/c1-18-10-11-21(30-2)16-19(18)12-14-28-26(29)20-6-5-7-22(17-20)31-25-13-15-27-24-9-4-3-8-23(24)25;1-18-15-23-22(17-25(18)30-2)24(12-14-27-23)31-21-10-6-9-20(16-21)26(29)28-13-11-19-7-4-3-5-8-19;1-18-7-2-3-8-19(18)13-15-27-25(28)20-9-6-10-21(17-20)29-24-14-16-26-23-12-5-4-11-22(23)24;25-19-7-3-5-17(15-19)11-13-27-24(28)18-6-4-8-20(16-18)29-23-12-14-26-22-10-2-1-9-21(22)23;27-24(26-15-13-18-7-2-1-3-8-18)19-9-6-10-20(17-19)28-23-14-16-25-22-12-5-4-11-21(22)23/h3-11,13,15-17H,12,14H2,1-2H3,(H,28,29);3-10,12,14-17H,11,13H2,1-2H3,(H,28,29);2-12,14,16-17H,13,15H2,1H3,(H,27,28);1-10,12,14-16H,11,13H2,(H,27,28);1-12,14,16-17H,13,15H2,(H,26,27).
What are the key properties of N-[2-(3-fluorophenyl)ethyl]-3-quinolin-4-yloxybenzamide;N-[2-(5-methoxy-2-methylphenyl)ethyl]-3-quinolin-4-yloxybenzamide;3-(6-methoxy-7-methylquinolin-4-yl)oxy-N-(2-phenylethyl)benzamide;N-[2-(2-methylphenyl)ethyl]-3-quinolin-4-yloxybenzamide;N-(2-phenylethyl)-3-quinolin-4-yloxybenzamide?
N-[2-(3-fluorophenyl)ethyl]-3-quinolin-4-yloxybenzamide;N-[2-(5-methoxy-2-methylphenyl)ethyl]-3-quinolin-4-yloxybenzamide;3-(6-methoxy-7-methylquinolin-4-yl)oxy-N-(2-phenylethyl)benzamide;N-[2-(2-methylphenyl)ethyl]-3-quinolin-4-yloxybenzamide;N-(2-phenylethyl)-3-quinolin-4-yloxybenzamide has a molecular weight of 1962.30 g/mol, XLogP of 26.08, 32 rotatable bonds, 5 hydrogen bond donors, and 17 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-(3-fluorophenyl)ethyl]-3-quinolin-4-yloxybenzamide;N-[2-(5-methoxy-2-methylphenyl)ethyl]-3-quinolin-4-yloxybenzamide;3-(6-methoxy-7-methylquinolin-4-yl)oxy-N-(2-phenylethyl)benzamide;N-[2-(2-methylphenyl)ethyl]-3-quinolin-4-yloxybenzamide;N-(2-phenylethyl)-3-quinolin-4-yloxybenzamide is sourced from PubChem (CID 167571162), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).