1-[3-fluoro-4-[3-(hydroxymethyl)-6-methylpyridazin-4-yl]phenyl]ethanone;1-[4-[4-(hydroxymethyl)-2-methylpyrimidin-5-yl]-3-methoxyphenyl]ethanone;1-[4-[2-(hydroxymethyl)phenyl]-3-methoxyphenyl]ethanone;1-[4-[2-(hydroxymethyl)-3-pyridinyl]phenyl]ethanone;1-[3-methoxy-4-(4-methyl-3-pyridinyl)phenyl]ethanone;1-[4-(4-methoxy-2-methylpyrimidin-5-yl)phenyl]ethanone;1-(5-methoxy-6-phenyl-3-pyridinyl)ethanone;1-[4-(3-methylphenyl)phenyl]ethanone;1-[4-(4-methylphenyl)phenyl]ethanone;1-[4-(4-methyl-3-pyridinyl)phenyl]ethanone

C146H141FN10O19 — CID 161453846

IUPAC1-[3-fluoro-4-[3-(hydroxymethyl)-6-methylpyridazin-4-yl]phenyl]ethanone;1-[4-[4-(hydroxymethyl)-2-methylpyrimidin-5-yl]-3-methoxyphenyl]ethanone;1-[4-[2-(hydroxymethyl)phenyl]-3-methoxyphenyl]ethanone;1-[4-[2-(hydroxymethyl)-3-pyridinyl]phenyl]ethanone;1-[3-methoxy-4-(4-methyl-3-pyridinyl)phenyl]ethanone;1-[4-(4-methoxy-2-methylpyrimidin-5-yl)phenyl]ethanone;1-(5-methoxy-6-phenyl-3-pyridinyl)ethanone;1-[4-(3-methylphenyl)phenyl]ethanone;1-[4-(4-methylphenyl)phenyl]ethanone;1-[4-(4-methyl-3-pyridinyl)phenyl]ethanone
SMILESCC(=O)c1ccc(-c2cc(C)nnc2CO)c(F)c1.CC(=O)c1ccc(-c2ccc(C)cc2)cc1.CC(=O)c1ccc(-c2cccc(C)c2)cc1.CC(=O)c1ccc(-c2cccnc2CO)cc1.CC(=O)c1ccc(-c2cnccc2C)cc1.COc1cc(C(C)=O)ccc1-c1ccccc1CO.COc1cc(C(C)=O)ccc1-c1cnc(C)nc1CO.COc1cc(C(C)=O)ccc1-c1cnccc1C.COc1cc(C(C)=O)cnc1-c1ccccc1.COc1nc(C)ncc1-c1ccc(C(C)=O)cc1
InChIInChI=1S/C16H16O3.C15H16N2O3.C15H15NO2.2C15H14O.C14H13FN2O2.C14H14N2O2.2C14H13NO2.C14H13NO/c1-11(18)12-7-8-15(16(9-12)19-2)14-6-4-3-5-13(14)10-17;1-9(19)11-4-5-12(15(6-11)20-3)13-7-16-10(2)17-14(13)8-18;1-10-6-7-16-9-14(10)13-5-4-12(11(2)17)8-15(13)18-3;1-11-3-5-14(6-4-11)15-9-7-13(8-10-15)12(2)16;1-11-4-3-5-15(10-11)14-8-6-13(7-9-14)12(2)16;1-8-5-12(14(7-18)17-16-8)11-4-3-10(9(2)19)6-13(11)15;1-9(17)11-4-6-12(7-5-11)13-8-15-10(2)16-14(13)18-3;1-10(16)12-8-13(17-2)14(15-9-12)11-6-4-3-5-7-11;1-10(17)11-4-6-12(7-5-11)13-3-2-8-15-14(13)9-16;1-10-7-8-15-9-14(10)13-5-3-12(4-6-13)11(2)16/h3-9,17H,10H2,1-2H3;4-7,18H,8H2,1-3H3;4-9H,1-3H3;2*3-10H,1-2H3;3-6,18H,7H2,1-2H3;4-8H,1-3H3;3-9H,1-2H3;2-8,16H,9H2,1H3;3-9H,1-2H3
InChIKeyWAWQZLAVJYUACS-UHFFFAOYSA-N
MW2358.78 g/mol
LogP29.82
Rot. Bonds29

About 1-[3-fluoro-4-[3-(hydroxymethyl)-6-methylpyridazin-4-yl]phenyl]ethanone;1-[4-[4-(hydroxymethyl)-2-methylpyrimidin-5-yl]-3-methoxyphenyl]ethanone;1-[4-[2-(hydroxymethyl)phenyl]-3-methoxyphenyl]ethanone;1-[4-[2-(hydroxymethyl)-3-pyridinyl]phenyl]ethanone;1-[3-methoxy-4-(4-methyl-3-pyridinyl)phenyl]ethanone;1-[4-(4-methoxy-2-methylpyrimidin-5-yl)phenyl]ethanone;1-(5-methoxy-6-phenyl-3-pyridinyl)ethanone;1-[4-(3-methylphenyl)phenyl]ethanone;1-[4-(4-methylphenyl)phenyl]ethanone;1-[4-(4-methyl-3-pyridinyl)phenyl]ethanone

1-[3-fluoro-4-[3-(hydroxymethyl)-6-methylpyridazin-4-yl]phenyl]ethanone;1-[4-[4-(hydroxymethyl)-2-methylpyrimidin-5-yl]-3-methoxyphenyl]ethanone;1-[4-[2-(hydroxymethyl)phenyl]-3-methoxyphenyl]ethanone;1-[4-[2-(hydroxymethyl)-3-pyridinyl]phenyl]ethanone;1-[3-methoxy-4-(4-methyl-3-pyridinyl)phenyl]ethanone;1-[4-(4-methoxy-2-methylpyrimidin-5-yl)phenyl]ethanone;1-(5-methoxy-6-phenyl-3-pyridinyl)ethanone;1-[4-(3-methylphenyl)phenyl]ethanone;1-[4-(4-methylphenyl)phenyl]ethanone;1-[4-(4-methyl-3-pyridinyl)phenyl]ethanone (PubChem CID 161453846) has the molecular formula C146H141FN10O19 and a molecular weight of 2358.78 g/mol. Its IUPAC name is 1-[3-fluoro-4-[3-(hydroxymethyl)-6-methylpyridazin-4-yl]phenyl]ethanone;1-[4-[4-(hydroxymethyl)-2-methylpyrimidin-5-yl]-3-methoxyphenyl]ethanone;1-[4-[2-(hydroxymethyl)phenyl]-3-methoxyphenyl]ethanone;1-[4-[2-(hydroxymethyl)-3-pyridinyl]phenyl]ethanone;1-[3-methoxy-4-(4-methyl-3-pyridinyl)phenyl]ethanone;1-[4-(4-methoxy-2-methylpyrimidin-5-yl)phenyl]ethanone;1-(5-methoxy-6-phenyl-3-pyridinyl)ethanone;1-[4-(3-methylphenyl)phenyl]ethanone;1-[4-(4-methylphenyl)phenyl]ethanone;1-[4-(4-methyl-3-pyridinyl)phenyl]ethanone.

Molecular Properties

Compound Name1-[3-fluoro-4-[3-(hydroxymethyl)-6-methylpyridazin-4-yl]phenyl]ethanone;1-[4-[4-(hydroxymethyl)-2-methylpyrimidin-5-yl]-3-methoxyphenyl]ethanone;1-[4-[2-(hydroxymethyl)phenyl]-3-methoxyphenyl]ethanone;1-[4-[2-(hydroxymethyl)-3-pyridinyl]phenyl]ethanone;1-[3-methoxy-4-(4-methyl-3-pyridinyl)phenyl]ethanone;1-[4-(4-methoxy-2-methylpyrimidin-5-yl)phenyl]ethanone;1-(5-methoxy-6-phenyl-3-pyridinyl)ethanone;1-[4-(3-methylphenyl)phenyl]ethanone;1-[4-(4-methylphenyl)phenyl]ethanone;1-[4-(4-methyl-3-pyridinyl)phenyl]ethanone
PubChem CID161453846
Molecular FormulaC146H141FN10O19
Molecular Weight2358.78 g/mol
Exact Mass2357.04
IUPAC Name1-[3-fluoro-4-[3-(hydroxymethyl)-6-methylpyridazin-4-yl]phenyl]ethanone;1-[4-[4-(hydroxymethyl)-2-methylpyrimidin-5-yl]-3-methoxyphenyl]ethanone;1-[4-[2-(hydroxymethyl)phenyl]-3-methoxyphenyl]ethanone;1-[4-[2-(hydroxymethyl)-3-pyridinyl]phenyl]ethanone;1-[3-methoxy-4-(4-methyl-3-pyridinyl)phenyl]ethanone;1-[4-(4-methoxy-2-methylpyrimidin-5-yl)phenyl]ethanone;1-(5-methoxy-6-phenyl-3-pyridinyl)ethanone;1-[4-(3-methylphenyl)phenyl]ethanone;1-[4-(4-methylphenyl)phenyl]ethanone;1-[4-(4-methyl-3-pyridinyl)phenyl]ethanone
SMILESCC(=O)c1ccc(-c2cc(C)nnc2CO)c(F)c1.CC(=O)c1ccc(-c2ccc(C)cc2)cc1.CC(=O)c1ccc(-c2cccc(C)c2)cc1.CC(=O)c1ccc(-c2cccnc2CO)cc1.CC(=O)c1ccc(-c2cnccc2C)cc1.COc1cc(C(C)=O)ccc1-c1ccccc1CO.COc1cc(C(C)=O)ccc1-c1cnc(C)nc1CO.COc1cc(C(C)=O)ccc1-c1cnccc1C.COc1cc(C(C)=O)cnc1-c1ccccc1.COc1nc(C)ncc1-c1ccc(C(C)=O)cc1
InChIInChI=1S/C16H16O3.C15H16N2O3.C15H15NO2.2C15H14O.C14H13FN2O2.C14H14N2O2.2C14H13NO2.C14H13NO/c1-11(18)12-7-8-15(16(9-12)19-2)14-6-4-3-5-13(14)10-17;1-9(19)11-4-5-12(15(6-11)20-3)13-7-16-10(2)17-14(13)8-18;1-10-6-7-16-9-14(10)13-5-4-12(11(2)17)8-15(13)18-3;1-11-3-5-14(6-4-11)15-9-7-13(8-10-15)12(2)16;1-11-4-3-5-15(10-11)14-8-6-13(7-9-14)12(2)16;1-8-5-12(14(7-18)17-16-8)11-4-3-10(9(2)19)6-13(11)15;1-9(17)11-4-6-12(7-5-11)13-8-15-10(2)16-14(13)18-3;1-10(16)12-8-13(17-2)14(15-9-12)11-6-4-3-5-7-11;1-10(17)11-4-6-12(7-5-11)13-3-2-8-15-14(13)9-16;1-10-7-8-15-9-14(10)13-5-3-12(4-6-13)11(2)16/h3-9,17H,10H2,1-2H3;4-7,18H,8H2,1-3H3;4-9H,1-3H3;2*3-10H,1-2H3;3-6,18H,7H2,1-2H3;4-8H,1-3H3;3-9H,1-2H3;2-8,16H,9H2,1H3;3-9H,1-2H3
InChIKeyWAWQZLAVJYUACS-UHFFFAOYSA-N
XLogP29.82
TPSA426.67 Ų
H-Bond Donors4
H-Bond Acceptors29
Rotatable Bonds29
Heavy Atoms176
Complexity—

Lipinski Rule of Five

3 violations

RuleValue
MW ≤ 5002358.78
LogP ≤ 529.82
H-Bond Donors ≤ 54
H-Bond Acceptors ≤ 1029

Analyze 1-[3-fluoro-4-[3-(hydroxymethyl)-6-methylpyridazin-4-yl]phenyl]ethanone;1-[4-[4-(hydroxymethyl)-2-methylpyrimidin-5-yl]-3-methoxyphenyl]ethanone;1-[4-[2-(hydroxymethyl)phenyl]-3-methoxyphenyl]ethanone;1-[4-[2-(hydroxymethyl)-3-pyridinyl]phenyl]ethanone;1-[3-methoxy-4-(4-methyl-3-pyridinyl)phenyl]ethanone;1-[4-(4-methoxy-2-methylpyrimidin-5-yl)phenyl]ethanone;1-(5-methoxy-6-phenyl-3-pyridinyl)ethanone;1-[4-(3-methylphenyl)phenyl]ethanone;1-[4-(4-methylphenyl)phenyl]ethanone;1-[4-(4-methyl-3-pyridinyl)phenyl]ethanone with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

[4-(2-fluoro-4-propan-2-ylphenyl)-6-methylpyridazin-3-yl]methanol;4-methoxy-2-methyl-5-(4-propan-2-ylphenyl)pyrimidine;3-(2-methoxy-4-propan-2-ylphenyl)-4-methylpyridine;[5-(2-methoxy-4-propan-2-ylphenyl)-2-methylpyrimidin-4-yl]methanol;[2-(2-methoxy-4-propan-2-ylphenyl)phenyl]methanol;1-methyl-3-(4-propan-2-ylphenyl)benzene;1-methyl-4-(4-propan-2-ylphenyl)benzene;4-methyl-3-(4-propan-2-ylphenyl)pyridine;[3-(4-propan-2-ylphenyl)-2-pyridinyl]methanol
CID 157209645
[3-(3-methylphenyl)-4-pyridinyl]methanol
CID 130118995
1,5-dimethylnaphthalene;2,6-dimethylnaphthalene;(4-methoxy-2,5-dimethylphenyl)methanol;1-methyl-2-(4-methylphenyl)benzene;1-methyl-3-(4-methylphenyl)benzene;1-methyl-4-(4-methylphenyl)benzene;1,4-xylene
CID 158455237
1-(4-acetylphenyl)ethanone;1,2-dimethoxy-4-phenylbenzene;1-methoxy-4-(4-methoxyphenyl)benzene;1-methoxy-4-(4-methylphenyl)benzene;1-(4-methoxyphenyl)ethanone
CID 158634652
[3-(3,4-dimethoxyphenyl)-2-pyridinyl]methanol
CID 54504327
ethane;3-(2-methylphenyl)pyridine;bis(3-(4-methylphenyl)pyridine);4-(2-methylphenyl)pyridine;4-(3-methylphenyl)pyridine;4-(4-methylphenyl)pyridine
CID 159010834
ethane;methane;1-methyl-3-[4-(4-methylphenyl)phenyl]benzene;1-phenylethanone
CID 160788394
1-[3-methoxy-4-(3-methoxyphenyl)phenyl]ethanone
CID 20716225
2-methyl-6-phenylpyridine;3-methyl-2-phenylpyridine;3-(2-methylphenyl)pyridine;bis(3-(4-methylphenyl)pyridine);4-methyl-2-phenylpyridine;4-(2-methylphenyl)pyridine;4-(3-methylphenyl)pyridine;4-(4-methylphenyl)pyridine;5-methyl-2-phenylpyridine
CID 159426682
anisole;1-methoxy-2-phenylbenzene;1-methylnaphthalene;2-methylnaphthalene;1-methyl-2-phenylbenzene;1-methyl-3-phenylbenzene;1-methyl-4-phenylbenzene;toluene
CID 160602044
2-methoxy-N-[[2-(3-methylphenyl)-3-pyridinyl]methyl]benzamide
CID 53148183
1-[4-(4-acetyl-2-fluorophenyl)-3-fluorophenyl]ethanone;1-(3,5-diacetylphenyl)ethanone;1,2-dimethoxy-4-methylbenzene;1,2-dimethoxypropane;1-(6-methoxynaphthalen-2-yl)ethanone;1-[4-(4-methoxyphenyl)phenyl]ethanone
CID 160899105

Frequently Asked Questions

What is the IUPAC name of 1-[3-fluoro-4-[3-(hydroxymethyl)-6-methylpyridazin-4-yl]phenyl]ethanone;1-[4-[4-(hydroxymethyl)-2-methylpyrimidin-5-yl]-3-methoxyphenyl]ethanone;1-[4-[2-(hydroxymethyl)phenyl]-3-methoxyphenyl]ethanone;1-[4-[2-(hydroxymethyl)-3-pyridinyl]phenyl]ethanone;1-[3-methoxy-4-(4-methyl-3-pyridinyl)phenyl]ethanone;1-[4-(4-methoxy-2-methylpyrimidin-5-yl)phenyl]ethanone;1-(5-methoxy-6-phenyl-3-pyridinyl)ethanone;1-[4-(3-methylphenyl)phenyl]ethanone;1-[4-(4-methylphenyl)phenyl]ethanone;1-[4-(4-methyl-3-pyridinyl)phenyl]ethanone?
The IUPAC name of 1-[3-fluoro-4-[3-(hydroxymethyl)-6-methylpyridazin-4-yl]phenyl]ethanone;1-[4-[4-(hydroxymethyl)-2-methylpyrimidin-5-yl]-3-methoxyphenyl]ethanone;1-[4-[2-(hydroxymethyl)phenyl]-3-methoxyphenyl]ethanone;1-[4-[2-(hydroxymethyl)-3-pyridinyl]phenyl]ethanone;1-[3-methoxy-4-(4-methyl-3-pyridinyl)phenyl]ethanone;1-[4-(4-methoxy-2-methylpyrimidin-5-yl)phenyl]ethanone;1-(5-methoxy-6-phenyl-3-pyridinyl)ethanone;1-[4-(3-methylphenyl)phenyl]ethanone;1-[4-(4-methylphenyl)phenyl]ethanone;1-[4-(4-methyl-3-pyridinyl)phenyl]ethanone (CID 161453846) is 1-[3-fluoro-4-[3-(hydroxymethyl)-6-methylpyridazin-4-yl]phenyl]ethanone;1-[4-[4-(hydroxymethyl)-2-methylpyrimidin-5-yl]-3-methoxyphenyl]ethanone;1-[4-[2-(hydroxymethyl)phenyl]-3-methoxyphenyl]ethanone;1-[4-[2-(hydroxymethyl)-3-pyridinyl]phenyl]ethanone;1-[3-methoxy-4-(4-methyl-3-pyridinyl)phenyl]ethanone;1-[4-(4-methoxy-2-methylpyrimidin-5-yl)phenyl]ethanone;1-(5-methoxy-6-phenyl-3-pyridinyl)ethanone;1-[4-(3-methylphenyl)phenyl]ethanone;1-[4-(4-methylphenyl)phenyl]ethanone;1-[4-(4-methyl-3-pyridinyl)phenyl]ethanone.
What is the SMILES notation for 1-[3-fluoro-4-[3-(hydroxymethyl)-6-methylpyridazin-4-yl]phenyl]ethanone;1-[4-[4-(hydroxymethyl)-2-methylpyrimidin-5-yl]-3-methoxyphenyl]ethanone;1-[4-[2-(hydroxymethyl)phenyl]-3-methoxyphenyl]ethanone;1-[4-[2-(hydroxymethyl)-3-pyridinyl]phenyl]ethanone;1-[3-methoxy-4-(4-methyl-3-pyridinyl)phenyl]ethanone;1-[4-(4-methoxy-2-methylpyrimidin-5-yl)phenyl]ethanone;1-(5-methoxy-6-phenyl-3-pyridinyl)ethanone;1-[4-(3-methylphenyl)phenyl]ethanone;1-[4-(4-methylphenyl)phenyl]ethanone;1-[4-(4-methyl-3-pyridinyl)phenyl]ethanone?
The canonical SMILES for 1-[3-fluoro-4-[3-(hydroxymethyl)-6-methylpyridazin-4-yl]phenyl]ethanone;1-[4-[4-(hydroxymethyl)-2-methylpyrimidin-5-yl]-3-methoxyphenyl]ethanone;1-[4-[2-(hydroxymethyl)phenyl]-3-methoxyphenyl]ethanone;1-[4-[2-(hydroxymethyl)-3-pyridinyl]phenyl]ethanone;1-[3-methoxy-4-(4-methyl-3-pyridinyl)phenyl]ethanone;1-[4-(4-methoxy-2-methylpyrimidin-5-yl)phenyl]ethanone;1-(5-methoxy-6-phenyl-3-pyridinyl)ethanone;1-[4-(3-methylphenyl)phenyl]ethanone;1-[4-(4-methylphenyl)phenyl]ethanone;1-[4-(4-methyl-3-pyridinyl)phenyl]ethanone is CC(=O)c1ccc(-c2cc(C)nnc2CO)c(F)c1.CC(=O)c1ccc(-c2ccc(C)cc2)cc1.CC(=O)c1ccc(-c2cccc(C)c2)cc1.CC(=O)c1ccc(-c2cccnc2CO)cc1.CC(=O)c1ccc(-c2cnccc2C)cc1.COc1cc(C(C)=O)ccc1-c1ccccc1CO.COc1cc(C(C)=O)ccc1-c1cnc(C)nc1CO.COc1cc(C(C)=O)ccc1-c1cnccc1C.COc1cc(C(C)=O)cnc1-c1ccccc1.COc1nc(C)ncc1-c1ccc(C(C)=O)cc1.
What is the InChIKey of 1-[3-fluoro-4-[3-(hydroxymethyl)-6-methylpyridazin-4-yl]phenyl]ethanone;1-[4-[4-(hydroxymethyl)-2-methylpyrimidin-5-yl]-3-methoxyphenyl]ethanone;1-[4-[2-(hydroxymethyl)phenyl]-3-methoxyphenyl]ethanone;1-[4-[2-(hydroxymethyl)-3-pyridinyl]phenyl]ethanone;1-[3-methoxy-4-(4-methyl-3-pyridinyl)phenyl]ethanone;1-[4-(4-methoxy-2-methylpyrimidin-5-yl)phenyl]ethanone;1-(5-methoxy-6-phenyl-3-pyridinyl)ethanone;1-[4-(3-methylphenyl)phenyl]ethanone;1-[4-(4-methylphenyl)phenyl]ethanone;1-[4-(4-methyl-3-pyridinyl)phenyl]ethanone?
The InChIKey is WAWQZLAVJYUACS-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H16O3.C15H16N2O3.C15H15NO2.2C15H14O.C14H13FN2O2.C14H14N2O2.2C14H13NO2.C14H13NO/c1-11(18)12-7-8-15(16(9-12)19-2)14-6-4-3-5-13(14)10-17;1-9(19)11-4-5-12(15(6-11)20-3)13-7-16-10(2)17-14(13)8-18;1-10-6-7-16-9-14(10)13-5-4-12(11(2)17)8-15(13)18-3;1-11-3-5-14(6-4-11)15-9-7-13(8-10-15)12(2)16;1-11-4-3-5-15(10-11)14-8-6-13(7-9-14)12(2)16;1-8-5-12(14(7-18)17-16-8)11-4-3-10(9(2)19)6-13(11)15;1-9(17)11-4-6-12(7-5-11)13-8-15-10(2)16-14(13)18-3;1-10(16)12-8-13(17-2)14(15-9-12)11-6-4-3-5-7-11;1-10(17)11-4-6-12(7-5-11)13-3-2-8-15-14(13)9-16;1-10-7-8-15-9-14(10)13-5-3-12(4-6-13)11(2)16/h3-9,17H,10H2,1-2H3;4-7,18H,8H2,1-3H3;4-9H,1-3H3;2*3-10H,1-2H3;3-6,18H,7H2,1-2H3;4-8H,1-3H3;3-9H,1-2H3;2-8,16H,9H2,1H3;3-9H,1-2H3.
What are the key properties of 1-[3-fluoro-4-[3-(hydroxymethyl)-6-methylpyridazin-4-yl]phenyl]ethanone;1-[4-[4-(hydroxymethyl)-2-methylpyrimidin-5-yl]-3-methoxyphenyl]ethanone;1-[4-[2-(hydroxymethyl)phenyl]-3-methoxyphenyl]ethanone;1-[4-[2-(hydroxymethyl)-3-pyridinyl]phenyl]ethanone;1-[3-methoxy-4-(4-methyl-3-pyridinyl)phenyl]ethanone;1-[4-(4-methoxy-2-methylpyrimidin-5-yl)phenyl]ethanone;1-(5-methoxy-6-phenyl-3-pyridinyl)ethanone;1-[4-(3-methylphenyl)phenyl]ethanone;1-[4-(4-methylphenyl)phenyl]ethanone;1-[4-(4-methyl-3-pyridinyl)phenyl]ethanone?
1-[3-fluoro-4-[3-(hydroxymethyl)-6-methylpyridazin-4-yl]phenyl]ethanone;1-[4-[4-(hydroxymethyl)-2-methylpyrimidin-5-yl]-3-methoxyphenyl]ethanone;1-[4-[2-(hydroxymethyl)phenyl]-3-methoxyphenyl]ethanone;1-[4-[2-(hydroxymethyl)-3-pyridinyl]phenyl]ethanone;1-[3-methoxy-4-(4-methyl-3-pyridinyl)phenyl]ethanone;1-[4-(4-methoxy-2-methylpyrimidin-5-yl)phenyl]ethanone;1-(5-methoxy-6-phenyl-3-pyridinyl)ethanone;1-[4-(3-methylphenyl)phenyl]ethanone;1-[4-(4-methylphenyl)phenyl]ethanone;1-[4-(4-methyl-3-pyridinyl)phenyl]ethanone has a molecular weight of 2358.78 g/mol, XLogP of 29.82, 29 rotatable bonds, 4 hydrogen bond donors, and 29 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[3-fluoro-4-[3-(hydroxymethyl)-6-methylpyridazin-4-yl]phenyl]ethanone;1-[4-[4-(hydroxymethyl)-2-methylpyrimidin-5-yl]-3-methoxyphenyl]ethanone;1-[4-[2-(hydroxymethyl)phenyl]-3-methoxyphenyl]ethanone;1-[4-[2-(hydroxymethyl)-3-pyridinyl]phenyl]ethanone;1-[3-methoxy-4-(4-methyl-3-pyridinyl)phenyl]ethanone;1-[4-(4-methoxy-2-methylpyrimidin-5-yl)phenyl]ethanone;1-(5-methoxy-6-phenyl-3-pyridinyl)ethanone;1-[4-(3-methylphenyl)phenyl]ethanone;1-[4-(4-methylphenyl)phenyl]ethanone;1-[4-(4-methyl-3-pyridinyl)phenyl]ethanone is sourced from PubChem (CID 161453846), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).