2-cyclopropyl-N-[4-(2-propan-2-yl-3-pyridinyl)phenyl]acetamide;N,N-diethyl-4-(3-propan-2-ylpyridazin-4-yl)benzenesulfonamide;N,N-dimethyl-4-(2-propan-2-yl-3-pyridinyl)benzenesulfonamide;3-(3-fluorophenyl)-2-propan-2-ylpyridine;1-[2-fluoro-5-(3-propan-2-ylpyridazin-4-yl)phenyl]ethanone;3-(4-methylphenyl)-2-propan-2-ylpyridine;5-(2-propan-2-yl-3-pyridinyl)-1,3-benzothiazole;4-(2-propan-2-yl-3-pyridinyl)isoquinoline;3-(2-propan-2-yl-3-pyridinyl)quinoline;7-(4-propan-2-ylpyrimidin-5-yl)-3H-indole;7-(4-propan-2-ylpyrimidin-5-yl)quinoline

C176H187F2N23O6S3 — CID 158492697

IUPAC2-cyclopropyl-N-[4-(2-propan-2-yl-3-pyridinyl)phenyl]acetamide;N,N-diethyl-4-(3-propan-2-ylpyridazin-4-yl)benzenesulfonamide;N,N-dimethyl-4-(2-propan-2-yl-3-pyridinyl)benzenesulfonamide;3-(3-fluorophenyl)-2-propan-2-ylpyridine;1-[2-fluoro-5-(3-propan-2-ylpyridazin-4-yl)phenyl]ethanone;3-(4-methylphenyl)-2-propan-2-ylpyridine;5-(2-propan-2-yl-3-pyridinyl)-1,3-benzothiazole;4-(2-propan-2-yl-3-pyridinyl)isoquinoline;3-(2-propan-2-yl-3-pyridinyl)quinoline;7-(4-propan-2-ylpyrimidin-5-yl)-3H-indole;7-(4-propan-2-ylpyrimidin-5-yl)quinoline
SMILESCC(=O)c1cc(-c2ccnnc2C(C)C)ccc1F.CC(C)c1ncccc1-c1ccc(NC(=O)CC2CC2)cc1.CC(C)c1ncccc1-c1ccc(S(=O)(=O)N(C)C)cc1.CC(C)c1ncccc1-c1ccc2scnc2c1.CC(C)c1ncccc1-c1cccc(F)c1.CC(C)c1ncccc1-c1cnc2ccccc2c1.CC(C)c1ncccc1-c1cncc2ccccc12.CC(C)c1ncncc1-c1ccc2cccnc2c1.CC(C)c1ncncc1-c1cccc2c1N=CC2.CCN(CC)S(=O)(=O)c1ccc(-c2ccnnc2C(C)C)cc1.Cc1ccc(-c2cccnc2C(C)C)cc1
InChIInChI=1S/C19H22N2O.C17H23N3O2S.2C17H16N2.C16H15N3.C16H20N2O2S.C15H15FN2O.C15H15N3.C15H14N2S.C15H17N.C14H14FN/c1-13(2)19-17(4-3-11-20-19)15-7-9-16(10-8-15)21-18(22)12-14-5-6-14;1-5-20(6-2)23(21,22)15-9-7-14(8-10-15)16-11-12-18-19-17(16)13(3)4;1-12(2)17-15(7-5-9-18-17)14-10-13-6-3-4-8-16(13)19-11-14;1-12(2)17-15(8-5-9-19-17)16-11-18-10-13-6-3-4-7-14(13)16;1-11(2)16-14(9-17-10-19-16)13-6-5-12-4-3-7-18-15(12)8-13;1-12(2)16-15(6-5-11-17-16)13-7-9-14(10-8-13)21(19,20)18(3)4;1-9(2)15-12(6-7-17-18-15)11-4-5-14(16)13(8-11)10(3)19;1-10(2)14-13(8-16-9-18-14)12-5-3-4-11-6-7-17-15(11)12;1-10(2)15-12(4-3-7-16-15)11-5-6-14-13(8-11)17-9-18-14;1-11(2)15-14(5-4-10-16-15)13-8-6-12(3)7-9-13;1-10(2)14-13(7-4-8-16-14)11-5-3-6-12(15)9-11/h3-4,7-11,13-14H,5-6,12H2,1-2H3,(H,21,22);7-13H,5-6H2,1-4H3;2*3-12H,1-2H3;3-11H,1-2H3;5-12H,1-4H3;4-9H,1-3H3;3-5,7-10H,6H2,1-2H3;3-10H,1-2H3;4-11H,1-3H3;3-10H,1-2H3
InChIKeyHIWWBEGMOSELMU-UHFFFAOYSA-N
MW2854.78 g/mol
LogP43.49
Rot. Bonds32

About 2-cyclopropyl-N-[4-(2-propan-2-yl-3-pyridinyl)phenyl]acetamide;N,N-diethyl-4-(3-propan-2-ylpyridazin-4-yl)benzenesulfonamide;N,N-dimethyl-4-(2-propan-2-yl-3-pyridinyl)benzenesulfonamide;3-(3-fluorophenyl)-2-propan-2-ylpyridine;1-[2-fluoro-5-(3-propan-2-ylpyridazin-4-yl)phenyl]ethanone;3-(4-methylphenyl)-2-propan-2-ylpyridine;5-(2-propan-2-yl-3-pyridinyl)-1,3-benzothiazole;4-(2-propan-2-yl-3-pyridinyl)isoquinoline;3-(2-propan-2-yl-3-pyridinyl)quinoline;7-(4-propan-2-ylpyrimidin-5-yl)-3H-indole;7-(4-propan-2-ylpyrimidin-5-yl)quinoline

2-cyclopropyl-N-[4-(2-propan-2-yl-3-pyridinyl)phenyl]acetamide;N,N-diethyl-4-(3-propan-2-ylpyridazin-4-yl)benzenesulfonamide;N,N-dimethyl-4-(2-propan-2-yl-3-pyridinyl)benzenesulfonamide;3-(3-fluorophenyl)-2-propan-2-ylpyridine;1-[2-fluoro-5-(3-propan-2-ylpyridazin-4-yl)phenyl]ethanone;3-(4-methylphenyl)-2-propan-2-ylpyridine;5-(2-propan-2-yl-3-pyridinyl)-1,3-benzothiazole;4-(2-propan-2-yl-3-pyridinyl)isoquinoline;3-(2-propan-2-yl-3-pyridinyl)quinoline;7-(4-propan-2-ylpyrimidin-5-yl)-3H-indole;7-(4-propan-2-ylpyrimidin-5-yl)quinoline (PubChem CID 158492697) has the molecular formula C176H187F2N23O6S3 and a molecular weight of 2854.78 g/mol. Its IUPAC name is 2-cyclopropyl-N-[4-(2-propan-2-yl-3-pyridinyl)phenyl]acetamide;N,N-diethyl-4-(3-propan-2-ylpyridazin-4-yl)benzenesulfonamide;N,N-dimethyl-4-(2-propan-2-yl-3-pyridinyl)benzenesulfonamide;3-(3-fluorophenyl)-2-propan-2-ylpyridine;1-[2-fluoro-5-(3-propan-2-ylpyridazin-4-yl)phenyl]ethanone;3-(4-methylphenyl)-2-propan-2-ylpyridine;5-(2-propan-2-yl-3-pyridinyl)-1,3-benzothiazole;4-(2-propan-2-yl-3-pyridinyl)isoquinoline;3-(2-propan-2-yl-3-pyridinyl)quinoline;7-(4-propan-2-ylpyrimidin-5-yl)-3H-indole;7-(4-propan-2-ylpyrimidin-5-yl)quinoline.

Molecular Properties

Compound Name2-cyclopropyl-N-[4-(2-propan-2-yl-3-pyridinyl)phenyl]acetamide;N,N-diethyl-4-(3-propan-2-ylpyridazin-4-yl)benzenesulfonamide;N,N-dimethyl-4-(2-propan-2-yl-3-pyridinyl)benzenesulfonamide;3-(3-fluorophenyl)-2-propan-2-ylpyridine;1-[2-fluoro-5-(3-propan-2-ylpyridazin-4-yl)phenyl]ethanone;3-(4-methylphenyl)-2-propan-2-ylpyridine;5-(2-propan-2-yl-3-pyridinyl)-1,3-benzothiazole;4-(2-propan-2-yl-3-pyridinyl)isoquinoline;3-(2-propan-2-yl-3-pyridinyl)quinoline;7-(4-propan-2-ylpyrimidin-5-yl)-3H-indole;7-(4-propan-2-ylpyrimidin-5-yl)quinoline
PubChem CID158492697
Molecular FormulaC176H187F2N23O6S3
Molecular Weight2854.78 g/mol
Exact Mass2852.42
IUPAC Name2-cyclopropyl-N-[4-(2-propan-2-yl-3-pyridinyl)phenyl]acetamide;N,N-diethyl-4-(3-propan-2-ylpyridazin-4-yl)benzenesulfonamide;N,N-dimethyl-4-(2-propan-2-yl-3-pyridinyl)benzenesulfonamide;3-(3-fluorophenyl)-2-propan-2-ylpyridine;1-[2-fluoro-5-(3-propan-2-ylpyridazin-4-yl)phenyl]ethanone;3-(4-methylphenyl)-2-propan-2-ylpyridine;5-(2-propan-2-yl-3-pyridinyl)-1,3-benzothiazole;4-(2-propan-2-yl-3-pyridinyl)isoquinoline;3-(2-propan-2-yl-3-pyridinyl)quinoline;7-(4-propan-2-ylpyrimidin-5-yl)-3H-indole;7-(4-propan-2-ylpyrimidin-5-yl)quinoline
SMILESCC(=O)c1cc(-c2ccnnc2C(C)C)ccc1F.CC(C)c1ncccc1-c1ccc(NC(=O)CC2CC2)cc1.CC(C)c1ncccc1-c1ccc(S(=O)(=O)N(C)C)cc1.CC(C)c1ncccc1-c1ccc2scnc2c1.CC(C)c1ncccc1-c1cccc(F)c1.CC(C)c1ncccc1-c1cnc2ccccc2c1.CC(C)c1ncccc1-c1cncc2ccccc12.CC(C)c1ncncc1-c1ccc2cccnc2c1.CC(C)c1ncncc1-c1cccc2c1N=CC2.CCN(CC)S(=O)(=O)c1ccc(-c2ccnnc2C(C)C)cc1.Cc1ccc(-c2cccnc2C(C)C)cc1
InChIInChI=1S/C19H22N2O.C17H23N3O2S.2C17H16N2.C16H15N3.C16H20N2O2S.C15H15FN2O.C15H15N3.C15H14N2S.C15H17N.C14H14FN/c1-13(2)19-17(4-3-11-20-19)15-7-9-16(10-8-15)21-18(22)12-14-5-6-14;1-5-20(6-2)23(21,22)15-9-7-14(8-10-15)16-11-12-18-19-17(16)13(3)4;1-12(2)17-15(7-5-9-18-17)14-10-13-6-3-4-8-16(13)19-11-14;1-12(2)17-15(8-5-9-19-17)16-11-18-10-13-6-3-4-7-14(13)16;1-11(2)16-14(9-17-10-19-16)13-6-5-12-4-3-7-18-15(12)8-13;1-12(2)16-15(6-5-11-17-16)13-7-9-14(10-8-13)21(19,20)18(3)4;1-9(2)15-12(6-7-17-18-15)11-4-5-14(16)13(8-11)10(3)19;1-10(2)14-13(8-16-9-18-14)12-5-3-4-11-6-7-17-15(11)12;1-10(2)15-12(4-3-7-16-15)11-5-6-14-13(8-11)17-9-18-14;1-11(2)15-14(5-4-10-16-15)13-8-6-12(3)7-9-13;1-10(2)14-13(7-4-8-16-14)11-5-3-6-12(15)9-11/h3-4,7-11,13-14H,5-6,12H2,1-2H3,(H,21,22);7-13H,5-6H2,1-4H3;2*3-12H,1-2H3;3-11H,1-2H3;5-12H,1-4H3;4-9H,1-3H3;3-5,7-10H,6H2,1-2H3;3-10H,1-2H3;4-11H,1-3H3;3-10H,1-2H3
InChIKeyHIWWBEGMOSELMU-UHFFFAOYSA-N
XLogP43.49
TPSA378.20 Ų
H-Bond Donors1
H-Bond Acceptors27
Rotatable Bonds32
Heavy Atoms210
Complexity—

Lipinski Rule of Five

3 violations

RuleValue
MW ≤ 5002854.78
LogP ≤ 543.49
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 1027

Analyze 2-cyclopropyl-N-[4-(2-propan-2-yl-3-pyridinyl)phenyl]acetamide;N,N-diethyl-4-(3-propan-2-ylpyridazin-4-yl)benzenesulfonamide;N,N-dimethyl-4-(2-propan-2-yl-3-pyridinyl)benzenesulfonamide;3-(3-fluorophenyl)-2-propan-2-ylpyridine;1-[2-fluoro-5-(3-propan-2-ylpyridazin-4-yl)phenyl]ethanone;3-(4-methylphenyl)-2-propan-2-ylpyridine;5-(2-propan-2-yl-3-pyridinyl)-1,3-benzothiazole;4-(2-propan-2-yl-3-pyridinyl)isoquinoline;3-(2-propan-2-yl-3-pyridinyl)quinoline;7-(4-propan-2-ylpyrimidin-5-yl)-3H-indole;7-(4-propan-2-ylpyrimidin-5-yl)quinoline with MolForge

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Launch Full Analysis

Related Compounds

2-cyclopropyl-N-[4-(2-propan-2-yl-3-pyridinyl)phenyl]acetamide;N,N-diethyl-4-(2-propan-2-yl-3-pyridinyl)benzenesulfonamide;3-[3-(1,1-difluoroethyl)phenyl]-2-propan-2-ylpyridine;N,N-dimethyl-4-(2-propan-2-yl-3-pyridinyl)benzenesulfonamide;4-(3-fluorophenyl)-3-propan-2-ylpyridine;1-[2-fluoro-5-(3-propan-2-ylpyridazin-4-yl)phenyl]ethanone;3-(4-methylphenyl)-2-propan-2-ylpyridine;5-(2-propan-2-yl-3-pyridinyl)-1,3-benzothiazole;4-(2-propan-2-yl-3-pyridinyl)isoquinoline;3-(2-propan-2-yl-3-pyridinyl)quinoline;4-(4-propan-2-ylpyrimidin-5-yl)-1H-benzimidazole;7-(4-propan-2-ylpyrimidin-5-yl)quinoline
CID 157230638
2-cyclopropyl-N-[4-(2-propan-2-yl-3-pyridinyl)phenyl]acetamide;N,N-diethyl-4-(2-propan-2-yl-3-pyridinyl)benzenesulfonamide;N,N-dimethyl-4-(2-propan-2-yl-3-pyridinyl)benzenesulfonamide;3-(3-fluorophenyl)-2-propan-2-ylpyridine;1-[2-fluoro-5-(3-propan-2-ylpyridazin-4-yl)phenyl]ethanone;3-(4-methylphenyl)-2-propan-2-ylpyridine;5-(2-propan-2-yl-3-pyridinyl)-1,3-benzothiazole;4-(2-propan-2-yl-3-pyridinyl)isoquinoline;5-(2-propan-2-yl-3-pyridinyl)-2-(pyridin-2-ylmethoxy)benzamide;7-(4-propan-2-ylpyrimidin-5-yl)-3H-indole;7-(4-propan-2-ylpyrimidin-5-yl)quinoline
CID 160517709
2-cyclopropyl-N-[4-(2-propan-2-yl-3-pyridinyl)phenyl]acetamide;N,N-diethyl-4-(2-propan-2-yl-3-pyridinyl)benzenesulfonamide;N,N-dimethyl-4-(2-propan-2-yl-3-pyridinyl)benzenesulfonamide;3-(3-fluorophenyl)-2-propan-2-ylpyridine;1-[2-fluoro-5-(3-propan-2-ylpyridazin-4-yl)phenyl]ethanone;3-(4-methylphenyl)-2-propan-2-ylpyridine;5-(2-propan-2-yl-3-pyridinyl)-1,3-benzothiazole
CID 161182676
2-cyclopropyl-N-[4-(2-propan-2-yl-3-pyridinyl)phenyl]acetamide;N,N-diethyl-4-(2-propan-2-yl-3-pyridinyl)benzenesulfonamide;N,N-dimethyl-4-(2-propan-2-yl-3-pyridinyl)benzenesulfonamide;3-(3-fluorophenyl)-2-propan-2-ylpyridine;1-[2-fluoro-5-(3-propan-2-ylpyridazin-4-yl)phenyl]ethanone;3-(4-methylphenyl)-2-propan-2-ylpyridine;5-(3-propan-2-yl-4-pyridinyl)-1,3-benzothiazole;4-(2-propan-2-yl-3-pyridinyl)isoquinoline;3-(2-propan-2-yl-3-pyridinyl)quinoline;7-(4-propan-2-ylpyrimidin-5-yl)quinoline
CID 161772718

Frequently Asked Questions

What is the IUPAC name of 2-cyclopropyl-N-[4-(2-propan-2-yl-3-pyridinyl)phenyl]acetamide;N,N-diethyl-4-(3-propan-2-ylpyridazin-4-yl)benzenesulfonamide;N,N-dimethyl-4-(2-propan-2-yl-3-pyridinyl)benzenesulfonamide;3-(3-fluorophenyl)-2-propan-2-ylpyridine;1-[2-fluoro-5-(3-propan-2-ylpyridazin-4-yl)phenyl]ethanone;3-(4-methylphenyl)-2-propan-2-ylpyridine;5-(2-propan-2-yl-3-pyridinyl)-1,3-benzothiazole;4-(2-propan-2-yl-3-pyridinyl)isoquinoline;3-(2-propan-2-yl-3-pyridinyl)quinoline;7-(4-propan-2-ylpyrimidin-5-yl)-3H-indole;7-(4-propan-2-ylpyrimidin-5-yl)quinoline?
The IUPAC name of 2-cyclopropyl-N-[4-(2-propan-2-yl-3-pyridinyl)phenyl]acetamide;N,N-diethyl-4-(3-propan-2-ylpyridazin-4-yl)benzenesulfonamide;N,N-dimethyl-4-(2-propan-2-yl-3-pyridinyl)benzenesulfonamide;3-(3-fluorophenyl)-2-propan-2-ylpyridine;1-[2-fluoro-5-(3-propan-2-ylpyridazin-4-yl)phenyl]ethanone;3-(4-methylphenyl)-2-propan-2-ylpyridine;5-(2-propan-2-yl-3-pyridinyl)-1,3-benzothiazole;4-(2-propan-2-yl-3-pyridinyl)isoquinoline;3-(2-propan-2-yl-3-pyridinyl)quinoline;7-(4-propan-2-ylpyrimidin-5-yl)-3H-indole;7-(4-propan-2-ylpyrimidin-5-yl)quinoline (CID 158492697) is 2-cyclopropyl-N-[4-(2-propan-2-yl-3-pyridinyl)phenyl]acetamide;N,N-diethyl-4-(3-propan-2-ylpyridazin-4-yl)benzenesulfonamide;N,N-dimethyl-4-(2-propan-2-yl-3-pyridinyl)benzenesulfonamide;3-(3-fluorophenyl)-2-propan-2-ylpyridine;1-[2-fluoro-5-(3-propan-2-ylpyridazin-4-yl)phenyl]ethanone;3-(4-methylphenyl)-2-propan-2-ylpyridine;5-(2-propan-2-yl-3-pyridinyl)-1,3-benzothiazole;4-(2-propan-2-yl-3-pyridinyl)isoquinoline;3-(2-propan-2-yl-3-pyridinyl)quinoline;7-(4-propan-2-ylpyrimidin-5-yl)-3H-indole;7-(4-propan-2-ylpyrimidin-5-yl)quinoline.
What is the SMILES notation for 2-cyclopropyl-N-[4-(2-propan-2-yl-3-pyridinyl)phenyl]acetamide;N,N-diethyl-4-(3-propan-2-ylpyridazin-4-yl)benzenesulfonamide;N,N-dimethyl-4-(2-propan-2-yl-3-pyridinyl)benzenesulfonamide;3-(3-fluorophenyl)-2-propan-2-ylpyridine;1-[2-fluoro-5-(3-propan-2-ylpyridazin-4-yl)phenyl]ethanone;3-(4-methylphenyl)-2-propan-2-ylpyridine;5-(2-propan-2-yl-3-pyridinyl)-1,3-benzothiazole;4-(2-propan-2-yl-3-pyridinyl)isoquinoline;3-(2-propan-2-yl-3-pyridinyl)quinoline;7-(4-propan-2-ylpyrimidin-5-yl)-3H-indole;7-(4-propan-2-ylpyrimidin-5-yl)quinoline?
The canonical SMILES for 2-cyclopropyl-N-[4-(2-propan-2-yl-3-pyridinyl)phenyl]acetamide;N,N-diethyl-4-(3-propan-2-ylpyridazin-4-yl)benzenesulfonamide;N,N-dimethyl-4-(2-propan-2-yl-3-pyridinyl)benzenesulfonamide;3-(3-fluorophenyl)-2-propan-2-ylpyridine;1-[2-fluoro-5-(3-propan-2-ylpyridazin-4-yl)phenyl]ethanone;3-(4-methylphenyl)-2-propan-2-ylpyridine;5-(2-propan-2-yl-3-pyridinyl)-1,3-benzothiazole;4-(2-propan-2-yl-3-pyridinyl)isoquinoline;3-(2-propan-2-yl-3-pyridinyl)quinoline;7-(4-propan-2-ylpyrimidin-5-yl)-3H-indole;7-(4-propan-2-ylpyrimidin-5-yl)quinoline is CC(=O)c1cc(-c2ccnnc2C(C)C)ccc1F.CC(C)c1ncccc1-c1ccc(NC(=O)CC2CC2)cc1.CC(C)c1ncccc1-c1ccc(S(=O)(=O)N(C)C)cc1.CC(C)c1ncccc1-c1ccc2scnc2c1.CC(C)c1ncccc1-c1cccc(F)c1.CC(C)c1ncccc1-c1cnc2ccccc2c1.CC(C)c1ncccc1-c1cncc2ccccc12.CC(C)c1ncncc1-c1ccc2cccnc2c1.CC(C)c1ncncc1-c1cccc2c1N=CC2.CCN(CC)S(=O)(=O)c1ccc(-c2ccnnc2C(C)C)cc1.Cc1ccc(-c2cccnc2C(C)C)cc1.
What is the InChIKey of 2-cyclopropyl-N-[4-(2-propan-2-yl-3-pyridinyl)phenyl]acetamide;N,N-diethyl-4-(3-propan-2-ylpyridazin-4-yl)benzenesulfonamide;N,N-dimethyl-4-(2-propan-2-yl-3-pyridinyl)benzenesulfonamide;3-(3-fluorophenyl)-2-propan-2-ylpyridine;1-[2-fluoro-5-(3-propan-2-ylpyridazin-4-yl)phenyl]ethanone;3-(4-methylphenyl)-2-propan-2-ylpyridine;5-(2-propan-2-yl-3-pyridinyl)-1,3-benzothiazole;4-(2-propan-2-yl-3-pyridinyl)isoquinoline;3-(2-propan-2-yl-3-pyridinyl)quinoline;7-(4-propan-2-ylpyrimidin-5-yl)-3H-indole;7-(4-propan-2-ylpyrimidin-5-yl)quinoline?
The InChIKey is HIWWBEGMOSELMU-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H22N2O.C17H23N3O2S.2C17H16N2.C16H15N3.C16H20N2O2S.C15H15FN2O.C15H15N3.C15H14N2S.C15H17N.C14H14FN/c1-13(2)19-17(4-3-11-20-19)15-7-9-16(10-8-15)21-18(22)12-14-5-6-14;1-5-20(6-2)23(21,22)15-9-7-14(8-10-15)16-11-12-18-19-17(16)13(3)4;1-12(2)17-15(7-5-9-18-17)14-10-13-6-3-4-8-16(13)19-11-14;1-12(2)17-15(8-5-9-19-17)16-11-18-10-13-6-3-4-7-14(13)16;1-11(2)16-14(9-17-10-19-16)13-6-5-12-4-3-7-18-15(12)8-13;1-12(2)16-15(6-5-11-17-16)13-7-9-14(10-8-13)21(19,20)18(3)4;1-9(2)15-12(6-7-17-18-15)11-4-5-14(16)13(8-11)10(3)19;1-10(2)14-13(8-16-9-18-14)12-5-3-4-11-6-7-17-15(11)12;1-10(2)15-12(4-3-7-16-15)11-5-6-14-13(8-11)17-9-18-14;1-11(2)15-14(5-4-10-16-15)13-8-6-12(3)7-9-13;1-10(2)14-13(7-4-8-16-14)11-5-3-6-12(15)9-11/h3-4,7-11,13-14H,5-6,12H2,1-2H3,(H,21,22);7-13H,5-6H2,1-4H3;2*3-12H,1-2H3;3-11H,1-2H3;5-12H,1-4H3;4-9H,1-3H3;3-5,7-10H,6H2,1-2H3;3-10H,1-2H3;4-11H,1-3H3;3-10H,1-2H3.
What are the key properties of 2-cyclopropyl-N-[4-(2-propan-2-yl-3-pyridinyl)phenyl]acetamide;N,N-diethyl-4-(3-propan-2-ylpyridazin-4-yl)benzenesulfonamide;N,N-dimethyl-4-(2-propan-2-yl-3-pyridinyl)benzenesulfonamide;3-(3-fluorophenyl)-2-propan-2-ylpyridine;1-[2-fluoro-5-(3-propan-2-ylpyridazin-4-yl)phenyl]ethanone;3-(4-methylphenyl)-2-propan-2-ylpyridine;5-(2-propan-2-yl-3-pyridinyl)-1,3-benzothiazole;4-(2-propan-2-yl-3-pyridinyl)isoquinoline;3-(2-propan-2-yl-3-pyridinyl)quinoline;7-(4-propan-2-ylpyrimidin-5-yl)-3H-indole;7-(4-propan-2-ylpyrimidin-5-yl)quinoline?
2-cyclopropyl-N-[4-(2-propan-2-yl-3-pyridinyl)phenyl]acetamide;N,N-diethyl-4-(3-propan-2-ylpyridazin-4-yl)benzenesulfonamide;N,N-dimethyl-4-(2-propan-2-yl-3-pyridinyl)benzenesulfonamide;3-(3-fluorophenyl)-2-propan-2-ylpyridine;1-[2-fluoro-5-(3-propan-2-ylpyridazin-4-yl)phenyl]ethanone;3-(4-methylphenyl)-2-propan-2-ylpyridine;5-(2-propan-2-yl-3-pyridinyl)-1,3-benzothiazole;4-(2-propan-2-yl-3-pyridinyl)isoquinoline;3-(2-propan-2-yl-3-pyridinyl)quinoline;7-(4-propan-2-ylpyrimidin-5-yl)-3H-indole;7-(4-propan-2-ylpyrimidin-5-yl)quinoline has a molecular weight of 2854.78 g/mol, XLogP of 43.49, 32 rotatable bonds, 1 hydrogen bond donors, and 27 hydrogen bond acceptors.
Where does this data come from?
All data for 2-cyclopropyl-N-[4-(2-propan-2-yl-3-pyridinyl)phenyl]acetamide;N,N-diethyl-4-(3-propan-2-ylpyridazin-4-yl)benzenesulfonamide;N,N-dimethyl-4-(2-propan-2-yl-3-pyridinyl)benzenesulfonamide;3-(3-fluorophenyl)-2-propan-2-ylpyridine;1-[2-fluoro-5-(3-propan-2-ylpyridazin-4-yl)phenyl]ethanone;3-(4-methylphenyl)-2-propan-2-ylpyridine;5-(2-propan-2-yl-3-pyridinyl)-1,3-benzothiazole;4-(2-propan-2-yl-3-pyridinyl)isoquinoline;3-(2-propan-2-yl-3-pyridinyl)quinoline;7-(4-propan-2-ylpyrimidin-5-yl)-3H-indole;7-(4-propan-2-ylpyrimidin-5-yl)quinoline is sourced from PubChem (CID 158492697), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).