3-(4-chloro-3-fluorophenyl)-2-propan-2-ylpyridine;3-(3,5-dichlorophenyl)-2-propan-2-ylpyridine;3-(4-ethylsulfonylphenyl)-2-propan-2-ylpyridine;3-(6-methoxynaphthalen-2-yl)-2-propan-2-ylpyridine;N-(methyl-methylidene-oxo-λ6-sulfanyl)-4-(2-propan-2-yl-3-pyridinyl)aniline;4-methyl-1-[4-(2-propan-2-yl-3-pyridinyl)phenyl]sulfonylpentan-2-one;3-(4-methylsulfonylphenyl)-2-propan-2-ylpyridine;morpholin-4-yl-[3-(2-propan-2-yl-3-pyridinyl)phenyl]methanone;3-naphthalen-2-yl-2-propan-2-ylpyridine;6-(2-propan-2-yl-3-pyridinyl)imidazo[1,2-a]pyridine;5-(2-propan-2-yl-3-pyridinyl)-1H-indole

C182H196Cl3FN16O11S4 — CID 160965359

IUPAC3-(4-chloro-3-fluorophenyl)-2-propan-2-ylpyridine;3-(3,5-dichlorophenyl)-2-propan-2-ylpyridine;3-(4-ethylsulfonylphenyl)-2-propan-2-ylpyridine;3-(6-methoxynaphthalen-2-yl)-2-propan-2-ylpyridine;N-(methyl-methylidene-oxo-λ6-sulfanyl)-4-(2-propan-2-yl-3-pyridinyl)aniline;4-methyl-1-[4-(2-propan-2-yl-3-pyridinyl)phenyl]sulfonylpentan-2-one;3-(4-methylsulfonylphenyl)-2-propan-2-ylpyridine;morpholin-4-yl-[3-(2-propan-2-yl-3-pyridinyl)phenyl]methanone;3-naphthalen-2-yl-2-propan-2-ylpyridine;6-(2-propan-2-yl-3-pyridinyl)imidazo[1,2-a]pyridine;5-(2-propan-2-yl-3-pyridinyl)-1H-indole
SMILESC=S(C)(=O)Nc1ccc(-c2cccnc2C(C)C)cc1.CC(C)CC(=O)CS(=O)(=O)c1ccc(-c2cccnc2C(C)C)cc1.CC(C)c1ncccc1-c1cc(Cl)cc(Cl)c1.CC(C)c1ncccc1-c1ccc(Cl)c(F)c1.CC(C)c1ncccc1-c1ccc(S(C)(=O)=O)cc1.CC(C)c1ncccc1-c1ccc2[nH]ccc2c1.CC(C)c1ncccc1-c1ccc2ccccc2c1.CC(C)c1ncccc1-c1ccc2nccn2c1.CC(C)c1ncccc1-c1cccc(C(=O)N2CCOCC2)c1.CCS(=O)(=O)c1ccc(-c2cccnc2C(C)C)cc1.COc1ccc2cc(-c3cccnc3C(C)C)ccc2c1
InChIInChI=1S/C20H25NO3S.C19H22N2O2.C19H19NO.C18H17N.C16H20N2OS.C16H16N2.C16H19NO2S.C15H15N3.C15H17NO2S.C14H13Cl2N.C14H13ClFN/c1-14(2)12-17(22)13-25(23,24)18-9-7-16(8-10-18)19-6-5-11-21-20(19)15(3)4;1-14(2)18-17(7-4-8-20-18)15-5-3-6-16(13-15)19(22)21-9-11-23-12-10-21;1-13(2)19-18(5-4-10-20-19)16-7-6-15-12-17(21-3)9-8-14(15)11-16;1-13(2)18-17(8-5-11-19-18)16-10-9-14-6-3-4-7-15(14)12-16;1-12(2)16-15(6-5-11-17-16)13-7-9-14(10-8-13)18-20(3,4)19;1-11(2)16-14(4-3-8-18-16)12-5-6-15-13(10-12)7-9-17-15;1-4-20(18,19)14-9-7-13(8-10-14)15-6-5-11-17-16(15)12(2)3;1-11(2)15-13(4-3-7-17-15)12-5-6-14-16-8-9-18(14)10-12;1-11(2)15-14(5-4-10-16-15)12-6-8-13(9-7-12)19(3,17)18;1-9(2)14-13(4-3-5-17-14)10-6-11(15)8-12(16)7-10;1-9(2)14-11(4-3-7-17-14)10-5-6-12(15)13(16)8-10/h5-11,14-15H,12-13H2,1-4H3;3-8,13-14H,9-12H2,1-2H3;4-13H,1-3H3;3-13H,1-2H3;5-12H,3H2,1-2,4H3,(H,18,19);3-11,17H,1-2H3;5-12H,4H2,1-3H3;3-11H,1-2H3;4-11H,1-3H3;2*3-9H,1-2H3
InChIKeySXNXHNGXOKVFHA-UHFFFAOYSA-N
MW3037.30 g/mol
LogP45.87
Rot. Bonds34

About 3-(4-chloro-3-fluorophenyl)-2-propan-2-ylpyridine;3-(3,5-dichlorophenyl)-2-propan-2-ylpyridine;3-(4-ethylsulfonylphenyl)-2-propan-2-ylpyridine;3-(6-methoxynaphthalen-2-yl)-2-propan-2-ylpyridine;N-(methyl-methylidene-oxo-λ6-sulfanyl)-4-(2-propan-2-yl-3-pyridinyl)aniline;4-methyl-1-[4-(2-propan-2-yl-3-pyridinyl)phenyl]sulfonylpentan-2-one;3-(4-methylsulfonylphenyl)-2-propan-2-ylpyridine;morpholin-4-yl-[3-(2-propan-2-yl-3-pyridinyl)phenyl]methanone;3-naphthalen-2-yl-2-propan-2-ylpyridine;6-(2-propan-2-yl-3-pyridinyl)imidazo[1,2-a]pyridine;5-(2-propan-2-yl-3-pyridinyl)-1H-indole

3-(4-chloro-3-fluorophenyl)-2-propan-2-ylpyridine;3-(3,5-dichlorophenyl)-2-propan-2-ylpyridine;3-(4-ethylsulfonylphenyl)-2-propan-2-ylpyridine;3-(6-methoxynaphthalen-2-yl)-2-propan-2-ylpyridine;N-(methyl-methylidene-oxo-λ6-sulfanyl)-4-(2-propan-2-yl-3-pyridinyl)aniline;4-methyl-1-[4-(2-propan-2-yl-3-pyridinyl)phenyl]sulfonylpentan-2-one;3-(4-methylsulfonylphenyl)-2-propan-2-ylpyridine;morpholin-4-yl-[3-(2-propan-2-yl-3-pyridinyl)phenyl]methanone;3-naphthalen-2-yl-2-propan-2-ylpyridine;6-(2-propan-2-yl-3-pyridinyl)imidazo[1,2-a]pyridine;5-(2-propan-2-yl-3-pyridinyl)-1H-indole (PubChem CID 160965359) has the molecular formula C182H196Cl3FN16O11S4 and a molecular weight of 3037.30 g/mol. Its IUPAC name is 3-(4-chloro-3-fluorophenyl)-2-propan-2-ylpyridine;3-(3,5-dichlorophenyl)-2-propan-2-ylpyridine;3-(4-ethylsulfonylphenyl)-2-propan-2-ylpyridine;3-(6-methoxynaphthalen-2-yl)-2-propan-2-ylpyridine;N-(methyl-methylidene-oxo-λ6-sulfanyl)-4-(2-propan-2-yl-3-pyridinyl)aniline;4-methyl-1-[4-(2-propan-2-yl-3-pyridinyl)phenyl]sulfonylpentan-2-one;3-(4-methylsulfonylphenyl)-2-propan-2-ylpyridine;morpholin-4-yl-[3-(2-propan-2-yl-3-pyridinyl)phenyl]methanone;3-naphthalen-2-yl-2-propan-2-ylpyridine;6-(2-propan-2-yl-3-pyridinyl)imidazo[1,2-a]pyridine;5-(2-propan-2-yl-3-pyridinyl)-1H-indole.

Molecular Properties

Compound Name3-(4-chloro-3-fluorophenyl)-2-propan-2-ylpyridine;3-(3,5-dichlorophenyl)-2-propan-2-ylpyridine;3-(4-ethylsulfonylphenyl)-2-propan-2-ylpyridine;3-(6-methoxynaphthalen-2-yl)-2-propan-2-ylpyridine;N-(methyl-methylidene-oxo-λ6-sulfanyl)-4-(2-propan-2-yl-3-pyridinyl)aniline;4-methyl-1-[4-(2-propan-2-yl-3-pyridinyl)phenyl]sulfonylpentan-2-one;3-(4-methylsulfonylphenyl)-2-propan-2-ylpyridine;morpholin-4-yl-[3-(2-propan-2-yl-3-pyridinyl)phenyl]methanone;3-naphthalen-2-yl-2-propan-2-ylpyridine;6-(2-propan-2-yl-3-pyridinyl)imidazo[1,2-a]pyridine;5-(2-propan-2-yl-3-pyridinyl)-1H-indole
PubChem CID160965359
Molecular FormulaC182H196Cl3FN16O11S4
Molecular Weight3037.30 g/mol
Exact Mass3033.32
IUPAC Name3-(4-chloro-3-fluorophenyl)-2-propan-2-ylpyridine;3-(3,5-dichlorophenyl)-2-propan-2-ylpyridine;3-(4-ethylsulfonylphenyl)-2-propan-2-ylpyridine;3-(6-methoxynaphthalen-2-yl)-2-propan-2-ylpyridine;N-(methyl-methylidene-oxo-λ6-sulfanyl)-4-(2-propan-2-yl-3-pyridinyl)aniline;4-methyl-1-[4-(2-propan-2-yl-3-pyridinyl)phenyl]sulfonylpentan-2-one;3-(4-methylsulfonylphenyl)-2-propan-2-ylpyridine;morpholin-4-yl-[3-(2-propan-2-yl-3-pyridinyl)phenyl]methanone;3-naphthalen-2-yl-2-propan-2-ylpyridine;6-(2-propan-2-yl-3-pyridinyl)imidazo[1,2-a]pyridine;5-(2-propan-2-yl-3-pyridinyl)-1H-indole
SMILESC=S(C)(=O)Nc1ccc(-c2cccnc2C(C)C)cc1.CC(C)CC(=O)CS(=O)(=O)c1ccc(-c2cccnc2C(C)C)cc1.CC(C)c1ncccc1-c1cc(Cl)cc(Cl)c1.CC(C)c1ncccc1-c1ccc(Cl)c(F)c1.CC(C)c1ncccc1-c1ccc(S(C)(=O)=O)cc1.CC(C)c1ncccc1-c1ccc2[nH]ccc2c1.CC(C)c1ncccc1-c1ccc2ccccc2c1.CC(C)c1ncccc1-c1ccc2nccn2c1.CC(C)c1ncccc1-c1cccc(C(=O)N2CCOCC2)c1.CCS(=O)(=O)c1ccc(-c2cccnc2C(C)C)cc1.COc1ccc2cc(-c3cccnc3C(C)C)ccc2c1
InChIInChI=1S/C20H25NO3S.C19H22N2O2.C19H19NO.C18H17N.C16H20N2OS.C16H16N2.C16H19NO2S.C15H15N3.C15H17NO2S.C14H13Cl2N.C14H13ClFN/c1-14(2)12-17(22)13-25(23,24)18-9-7-16(8-10-18)19-6-5-11-21-20(19)15(3)4;1-14(2)18-17(7-4-8-20-18)15-5-3-6-16(13-15)19(22)21-9-11-23-12-10-21;1-13(2)19-18(5-4-10-20-19)16-7-6-15-12-17(21-3)9-8-14(15)11-16;1-13(2)18-17(8-5-11-19-18)16-10-9-14-6-3-4-7-15(14)12-16;1-12(2)16-15(6-5-11-17-16)13-7-9-14(10-8-13)18-20(3,4)19;1-11(2)16-14(4-3-8-18-16)12-5-6-15-13(10-12)7-9-17-15;1-4-20(18,19)14-9-7-13(8-10-14)15-6-5-11-17-16(15)12(2)3;1-11(2)15-13(4-3-7-17-15)12-5-6-14-16-8-9-18(14)10-12;1-11(2)15-14(5-4-10-16-15)12-6-8-13(9-7-12)19(3,17)18;1-9(2)14-13(4-3-5-17-14)10-6-11(15)8-12(16)7-10;1-9(2)14-11(4-3-7-17-14)10-5-6-12(15)13(16)8-10/h5-11,14-15H,12-13H2,1-4H3;3-8,13-14H,9-12H2,1-2H3;4-13H,1-3H3;3-13H,1-2H3;5-12H,3H2,1-2,4H3,(H,18,19);3-11,17H,1-2H3;5-12H,4H2,1-3H3;3-11H,1-2H3;4-11H,1-3H3;2*3-9H,1-2H3
InChIKeySXNXHNGXOKVFHA-UHFFFAOYSA-N
XLogP45.87
TPSA362.24 Ų
H-Bond Donors2
H-Bond Acceptors24
Rotatable Bonds34
Heavy Atoms217
Complexity

Lipinski Rule of Five

3 violations

RuleValue
MW ≤ 5003037.30
LogP ≤ 545.87
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 1024

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Thiocarbonyl_group', 'substructure': 'N/A'}

Analyze 3-(4-chloro-3-fluorophenyl)-2-propan-2-ylpyridine;3-(3,5-dichlorophenyl)-2-propan-2-ylpyridine;3-(4-ethylsulfonylphenyl)-2-propan-2-ylpyridine;3-(6-methoxynaphthalen-2-yl)-2-propan-2-ylpyridine;N-(methyl-methylidene-oxo-λ6-sulfanyl)-4-(2-propan-2-yl-3-pyridinyl)aniline;4-methyl-1-[4-(2-propan-2-yl-3-pyridinyl)phenyl]sulfonylpentan-2-one;3-(4-methylsulfonylphenyl)-2-propan-2-ylpyridine;morpholin-4-yl-[3-(2-propan-2-yl-3-pyridinyl)phenyl]methanone;3-naphthalen-2-yl-2-propan-2-ylpyridine;6-(2-propan-2-yl-3-pyridinyl)imidazo[1,2-a]pyridine;5-(2-propan-2-yl-3-pyridinyl)-1H-indole with MolForge

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Frequently Asked Questions

What is the IUPAC name of 3-(4-chloro-3-fluorophenyl)-2-propan-2-ylpyridine;3-(3,5-dichlorophenyl)-2-propan-2-ylpyridine;3-(4-ethylsulfonylphenyl)-2-propan-2-ylpyridine;3-(6-methoxynaphthalen-2-yl)-2-propan-2-ylpyridine;N-(methyl-methylidene-oxo-λ6-sulfanyl)-4-(2-propan-2-yl-3-pyridinyl)aniline;4-methyl-1-[4-(2-propan-2-yl-3-pyridinyl)phenyl]sulfonylpentan-2-one;3-(4-methylsulfonylphenyl)-2-propan-2-ylpyridine;morpholin-4-yl-[3-(2-propan-2-yl-3-pyridinyl)phenyl]methanone;3-naphthalen-2-yl-2-propan-2-ylpyridine;6-(2-propan-2-yl-3-pyridinyl)imidazo[1,2-a]pyridine;5-(2-propan-2-yl-3-pyridinyl)-1H-indole?
The IUPAC name of 3-(4-chloro-3-fluorophenyl)-2-propan-2-ylpyridine;3-(3,5-dichlorophenyl)-2-propan-2-ylpyridine;3-(4-ethylsulfonylphenyl)-2-propan-2-ylpyridine;3-(6-methoxynaphthalen-2-yl)-2-propan-2-ylpyridine;N-(methyl-methylidene-oxo-λ6-sulfanyl)-4-(2-propan-2-yl-3-pyridinyl)aniline;4-methyl-1-[4-(2-propan-2-yl-3-pyridinyl)phenyl]sulfonylpentan-2-one;3-(4-methylsulfonylphenyl)-2-propan-2-ylpyridine;morpholin-4-yl-[3-(2-propan-2-yl-3-pyridinyl)phenyl]methanone;3-naphthalen-2-yl-2-propan-2-ylpyridine;6-(2-propan-2-yl-3-pyridinyl)imidazo[1,2-a]pyridine;5-(2-propan-2-yl-3-pyridinyl)-1H-indole (CID 160965359) is 3-(4-chloro-3-fluorophenyl)-2-propan-2-ylpyridine;3-(3,5-dichlorophenyl)-2-propan-2-ylpyridine;3-(4-ethylsulfonylphenyl)-2-propan-2-ylpyridine;3-(6-methoxynaphthalen-2-yl)-2-propan-2-ylpyridine;N-(methyl-methylidene-oxo-λ6-sulfanyl)-4-(2-propan-2-yl-3-pyridinyl)aniline;4-methyl-1-[4-(2-propan-2-yl-3-pyridinyl)phenyl]sulfonylpentan-2-one;3-(4-methylsulfonylphenyl)-2-propan-2-ylpyridine;morpholin-4-yl-[3-(2-propan-2-yl-3-pyridinyl)phenyl]methanone;3-naphthalen-2-yl-2-propan-2-ylpyridine;6-(2-propan-2-yl-3-pyridinyl)imidazo[1,2-a]pyridine;5-(2-propan-2-yl-3-pyridinyl)-1H-indole.
What is the SMILES notation for 3-(4-chloro-3-fluorophenyl)-2-propan-2-ylpyridine;3-(3,5-dichlorophenyl)-2-propan-2-ylpyridine;3-(4-ethylsulfonylphenyl)-2-propan-2-ylpyridine;3-(6-methoxynaphthalen-2-yl)-2-propan-2-ylpyridine;N-(methyl-methylidene-oxo-λ6-sulfanyl)-4-(2-propan-2-yl-3-pyridinyl)aniline;4-methyl-1-[4-(2-propan-2-yl-3-pyridinyl)phenyl]sulfonylpentan-2-one;3-(4-methylsulfonylphenyl)-2-propan-2-ylpyridine;morpholin-4-yl-[3-(2-propan-2-yl-3-pyridinyl)phenyl]methanone;3-naphthalen-2-yl-2-propan-2-ylpyridine;6-(2-propan-2-yl-3-pyridinyl)imidazo[1,2-a]pyridine;5-(2-propan-2-yl-3-pyridinyl)-1H-indole?
The canonical SMILES for 3-(4-chloro-3-fluorophenyl)-2-propan-2-ylpyridine;3-(3,5-dichlorophenyl)-2-propan-2-ylpyridine;3-(4-ethylsulfonylphenyl)-2-propan-2-ylpyridine;3-(6-methoxynaphthalen-2-yl)-2-propan-2-ylpyridine;N-(methyl-methylidene-oxo-λ6-sulfanyl)-4-(2-propan-2-yl-3-pyridinyl)aniline;4-methyl-1-[4-(2-propan-2-yl-3-pyridinyl)phenyl]sulfonylpentan-2-one;3-(4-methylsulfonylphenyl)-2-propan-2-ylpyridine;morpholin-4-yl-[3-(2-propan-2-yl-3-pyridinyl)phenyl]methanone;3-naphthalen-2-yl-2-propan-2-ylpyridine;6-(2-propan-2-yl-3-pyridinyl)imidazo[1,2-a]pyridine;5-(2-propan-2-yl-3-pyridinyl)-1H-indole is C=S(C)(=O)Nc1ccc(-c2cccnc2C(C)C)cc1.CC(C)CC(=O)CS(=O)(=O)c1ccc(-c2cccnc2C(C)C)cc1.CC(C)c1ncccc1-c1cc(Cl)cc(Cl)c1.CC(C)c1ncccc1-c1ccc(Cl)c(F)c1.CC(C)c1ncccc1-c1ccc(S(C)(=O)=O)cc1.CC(C)c1ncccc1-c1ccc2[nH]ccc2c1.CC(C)c1ncccc1-c1ccc2ccccc2c1.CC(C)c1ncccc1-c1ccc2nccn2c1.CC(C)c1ncccc1-c1cccc(C(=O)N2CCOCC2)c1.CCS(=O)(=O)c1ccc(-c2cccnc2C(C)C)cc1.COc1ccc2cc(-c3cccnc3C(C)C)ccc2c1.
What is the InChIKey of 3-(4-chloro-3-fluorophenyl)-2-propan-2-ylpyridine;3-(3,5-dichlorophenyl)-2-propan-2-ylpyridine;3-(4-ethylsulfonylphenyl)-2-propan-2-ylpyridine;3-(6-methoxynaphthalen-2-yl)-2-propan-2-ylpyridine;N-(methyl-methylidene-oxo-λ6-sulfanyl)-4-(2-propan-2-yl-3-pyridinyl)aniline;4-methyl-1-[4-(2-propan-2-yl-3-pyridinyl)phenyl]sulfonylpentan-2-one;3-(4-methylsulfonylphenyl)-2-propan-2-ylpyridine;morpholin-4-yl-[3-(2-propan-2-yl-3-pyridinyl)phenyl]methanone;3-naphthalen-2-yl-2-propan-2-ylpyridine;6-(2-propan-2-yl-3-pyridinyl)imidazo[1,2-a]pyridine;5-(2-propan-2-yl-3-pyridinyl)-1H-indole?
The InChIKey is SXNXHNGXOKVFHA-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H25NO3S.C19H22N2O2.C19H19NO.C18H17N.C16H20N2OS.C16H16N2.C16H19NO2S.C15H15N3.C15H17NO2S.C14H13Cl2N.C14H13ClFN/c1-14(2)12-17(22)13-25(23,24)18-9-7-16(8-10-18)19-6-5-11-21-20(19)15(3)4;1-14(2)18-17(7-4-8-20-18)15-5-3-6-16(13-15)19(22)21-9-11-23-12-10-21;1-13(2)19-18(5-4-10-20-19)16-7-6-15-12-17(21-3)9-8-14(15)11-16;1-13(2)18-17(8-5-11-19-18)16-10-9-14-6-3-4-7-15(14)12-16;1-12(2)16-15(6-5-11-17-16)13-7-9-14(10-8-13)18-20(3,4)19;1-11(2)16-14(4-3-8-18-16)12-5-6-15-13(10-12)7-9-17-15;1-4-20(18,19)14-9-7-13(8-10-14)15-6-5-11-17-16(15)12(2)3;1-11(2)15-13(4-3-7-17-15)12-5-6-14-16-8-9-18(14)10-12;1-11(2)15-14(5-4-10-16-15)12-6-8-13(9-7-12)19(3,17)18;1-9(2)14-13(4-3-5-17-14)10-6-11(15)8-12(16)7-10;1-9(2)14-11(4-3-7-17-14)10-5-6-12(15)13(16)8-10/h5-11,14-15H,12-13H2,1-4H3;3-8,13-14H,9-12H2,1-2H3;4-13H,1-3H3;3-13H,1-2H3;5-12H,3H2,1-2,4H3,(H,18,19);3-11,17H,1-2H3;5-12H,4H2,1-3H3;3-11H,1-2H3;4-11H,1-3H3;2*3-9H,1-2H3.
What are the key properties of 3-(4-chloro-3-fluorophenyl)-2-propan-2-ylpyridine;3-(3,5-dichlorophenyl)-2-propan-2-ylpyridine;3-(4-ethylsulfonylphenyl)-2-propan-2-ylpyridine;3-(6-methoxynaphthalen-2-yl)-2-propan-2-ylpyridine;N-(methyl-methylidene-oxo-λ6-sulfanyl)-4-(2-propan-2-yl-3-pyridinyl)aniline;4-methyl-1-[4-(2-propan-2-yl-3-pyridinyl)phenyl]sulfonylpentan-2-one;3-(4-methylsulfonylphenyl)-2-propan-2-ylpyridine;morpholin-4-yl-[3-(2-propan-2-yl-3-pyridinyl)phenyl]methanone;3-naphthalen-2-yl-2-propan-2-ylpyridine;6-(2-propan-2-yl-3-pyridinyl)imidazo[1,2-a]pyridine;5-(2-propan-2-yl-3-pyridinyl)-1H-indole?
3-(4-chloro-3-fluorophenyl)-2-propan-2-ylpyridine;3-(3,5-dichlorophenyl)-2-propan-2-ylpyridine;3-(4-ethylsulfonylphenyl)-2-propan-2-ylpyridine;3-(6-methoxynaphthalen-2-yl)-2-propan-2-ylpyridine;N-(methyl-methylidene-oxo-λ6-sulfanyl)-4-(2-propan-2-yl-3-pyridinyl)aniline;4-methyl-1-[4-(2-propan-2-yl-3-pyridinyl)phenyl]sulfonylpentan-2-one;3-(4-methylsulfonylphenyl)-2-propan-2-ylpyridine;morpholin-4-yl-[3-(2-propan-2-yl-3-pyridinyl)phenyl]methanone;3-naphthalen-2-yl-2-propan-2-ylpyridine;6-(2-propan-2-yl-3-pyridinyl)imidazo[1,2-a]pyridine;5-(2-propan-2-yl-3-pyridinyl)-1H-indole has a molecular weight of 3037.30 g/mol, XLogP of 45.87, 34 rotatable bonds, 2 hydrogen bond donors, and 24 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(4-chloro-3-fluorophenyl)-2-propan-2-ylpyridine;3-(3,5-dichlorophenyl)-2-propan-2-ylpyridine;3-(4-ethylsulfonylphenyl)-2-propan-2-ylpyridine;3-(6-methoxynaphthalen-2-yl)-2-propan-2-ylpyridine;N-(methyl-methylidene-oxo-λ6-sulfanyl)-4-(2-propan-2-yl-3-pyridinyl)aniline;4-methyl-1-[4-(2-propan-2-yl-3-pyridinyl)phenyl]sulfonylpentan-2-one;3-(4-methylsulfonylphenyl)-2-propan-2-ylpyridine;morpholin-4-yl-[3-(2-propan-2-yl-3-pyridinyl)phenyl]methanone;3-naphthalen-2-yl-2-propan-2-ylpyridine;6-(2-propan-2-yl-3-pyridinyl)imidazo[1,2-a]pyridine;5-(2-propan-2-yl-3-pyridinyl)-1H-indole is sourced from PubChem (CID 160965359), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).