2-(benzenesulfonyl)-1-(2-propan-2-ylphenyl)ethanone;2-cyclopropylsulfonyl-1-(2-propan-2-ylphenyl)ethanone;1,1-dimethyl-3-(3-propan-2-yl-[1,2,4]triazolo[4,3-a]pyridin-6-yl)urea;3-methylbutanoic acid;4-methylpentanoic acid;2-methylpropanoic acid;N-methyl-1-(3-propan-2-yl-[1,2,4]triazolo[4,3-a]pyridin-6-yl)methanamine;1-methyl-3-(3-propan-2-yl-[1,2,4]triazolo[4,3-a]pyridin-6-yl)urea;bis(2-(2-methylpropyl)benzoic acid);2-(2-methylpropyl)phenol;[2-(2-methylpropyl)phenyl] sulfamate;5-propan-2-yl-1H-imidazole;3-propan-2-ylpyrazine-2-carboxylic acid;5-propan-2-yl-1H-pyrazole;3-propan-2-ylpyridazine-4-carboxylic acid

C150H211N23O26S3 — CID 158930435

IUPAC2-(benzenesulfonyl)-1-(2-propan-2-ylphenyl)ethanone;2-cyclopropylsulfonyl-1-(2-propan-2-ylphenyl)ethanone;1,1-dimethyl-3-(3-propan-2-yl-[1,2,4]triazolo[4,3-a]pyridin-6-yl)urea;3-methylbutanoic acid;4-methylpentanoic acid;2-methylpropanoic acid;N-methyl-1-(3-propan-2-yl-[1,2,4]triazolo[4,3-a]pyridin-6-yl)methanamine;1-methyl-3-(3-propan-2-yl-[1,2,4]triazolo[4,3-a]pyridin-6-yl)urea;bis(2-(2-methylpropyl)benzoic acid);2-(2-methylpropyl)phenol;[2-(2-methylpropyl)phenyl] sulfamate;5-propan-2-yl-1H-imidazole;3-propan-2-ylpyrazine-2-carboxylic acid;5-propan-2-yl-1H-pyrazole;3-propan-2-ylpyridazine-4-carboxylic acid
SMILESCC(C)C(=O)O.CC(C)CC(=O)O.CC(C)CCC(=O)O.CC(C)Cc1ccccc1C(=O)O.CC(C)Cc1ccccc1C(=O)O.CC(C)Cc1ccccc1O.CC(C)Cc1ccccc1OS(N)(=O)=O.CC(C)c1ccccc1C(=O)CS(=O)(=O)C1CC1.CC(C)c1ccccc1C(=O)CS(=O)(=O)c1ccccc1.CC(C)c1ccn[nH]1.CC(C)c1cnc[nH]1.CC(C)c1nccnc1C(=O)O.CC(C)c1nnc2ccc(NC(=O)N(C)C)cn12.CC(C)c1nnccc1C(=O)O.CNC(=O)Nc1ccc2nnc(C(C)C)n2c1.CNCc1ccc2nnc(C(C)C)n2c1
InChIInChI=1S/C17H18O3S.C14H18O3S.C12H17N5O.C11H15N5O.C11H16N4.2C11H14O2.C10H15NO3S.C10H14O.2C8H10N2O2.2C6H10N2.C6H12O2.C5H10O2.C4H8O2/c1-13(2)15-10-6-7-11-16(15)17(18)12-21(19,20)14-8-4-3-5-9-14;1-10(2)12-5-3-4-6-13(12)14(15)9-18(16,17)11-7-8-11;1-8(2)11-15-14-10-6-5-9(7-17(10)11)13-12(18)16(3)4;1-7(2)10-15-14-9-5-4-8(6-16(9)10)13-11(17)12-3;1-8(2)11-14-13-10-5-4-9(6-12-3)7-15(10)11;2*1-8(2)7-9-5-3-4-6-10(9)11(12)13;1-8(2)7-9-5-3-4-6-10(9)14-15(11,12)13;1-8(2)7-9-5-3-4-6-10(9)11;1-5(2)6-7(8(11)12)10-4-3-9-6;1-5(2)7-6(8(11)12)3-4-9-10-7;1-5(2)6-3-7-4-8-6;1-5(2)6-3-4-7-8-6;1-5(2)3-4-6(7)8;1-4(2)3-5(6)7;1-3(2)4(5)6/h3-11,13H,12H2,1-2H3;3-6,10-11H,7-9H2,1-2H3;5-8H,1-4H3,(H,13,18);4-7H,1-3H3,(H2,12,13,17);4-5,7-8,12H,6H2,1-3H3;2*3-6,8H,7H2,1-2H3,(H,12,13);3-6,8H,7H2,1-2H3,(H2,11,12,13);3-6,8,11H,7H2,1-2H3;2*3-5H,1-2H3,(H,11,12);2*3-5H,1-2H3,(H,7,8);5H,3-4H2,1-2H3,(H,7,8);4H,3H2,1-2H3,(H,6,7);3H,1-2H3,(H,5,6)
InChIKeyJIZFPBMSPXDMRV-UHFFFAOYSA-N
MW2848.67 g/mol
LogP29.40
Rot. Bonds41

About 2-(benzenesulfonyl)-1-(2-propan-2-ylphenyl)ethanone;2-cyclopropylsulfonyl-1-(2-propan-2-ylphenyl)ethanone;1,1-dimethyl-3-(3-propan-2-yl-[1,2,4]triazolo[4,3-a]pyridin-6-yl)urea;3-methylbutanoic acid;4-methylpentanoic acid;2-methylpropanoic acid;N-methyl-1-(3-propan-2-yl-[1,2,4]triazolo[4,3-a]pyridin-6-yl)methanamine;1-methyl-3-(3-propan-2-yl-[1,2,4]triazolo[4,3-a]pyridin-6-yl)urea;bis(2-(2-methylpropyl)benzoic acid);2-(2-methylpropyl)phenol;[2-(2-methylpropyl)phenyl] sulfamate;5-propan-2-yl-1H-imidazole;3-propan-2-ylpyrazine-2-carboxylic acid;5-propan-2-yl-1H-pyrazole;3-propan-2-ylpyridazine-4-carboxylic acid

2-(benzenesulfonyl)-1-(2-propan-2-ylphenyl)ethanone;2-cyclopropylsulfonyl-1-(2-propan-2-ylphenyl)ethanone;1,1-dimethyl-3-(3-propan-2-yl-[1,2,4]triazolo[4,3-a]pyridin-6-yl)urea;3-methylbutanoic acid;4-methylpentanoic acid;2-methylpropanoic acid;N-methyl-1-(3-propan-2-yl-[1,2,4]triazolo[4,3-a]pyridin-6-yl)methanamine;1-methyl-3-(3-propan-2-yl-[1,2,4]triazolo[4,3-a]pyridin-6-yl)urea;bis(2-(2-methylpropyl)benzoic acid);2-(2-methylpropyl)phenol;[2-(2-methylpropyl)phenyl] sulfamate;5-propan-2-yl-1H-imidazole;3-propan-2-ylpyrazine-2-carboxylic acid;5-propan-2-yl-1H-pyrazole;3-propan-2-ylpyridazine-4-carboxylic acid (PubChem CID 158930435) has the molecular formula C150H211N23O26S3 and a molecular weight of 2848.67 g/mol. Its IUPAC name is 2-(benzenesulfonyl)-1-(2-propan-2-ylphenyl)ethanone;2-cyclopropylsulfonyl-1-(2-propan-2-ylphenyl)ethanone;1,1-dimethyl-3-(3-propan-2-yl-[1,2,4]triazolo[4,3-a]pyridin-6-yl)urea;3-methylbutanoic acid;4-methylpentanoic acid;2-methylpropanoic acid;N-methyl-1-(3-propan-2-yl-[1,2,4]triazolo[4,3-a]pyridin-6-yl)methanamine;1-methyl-3-(3-propan-2-yl-[1,2,4]triazolo[4,3-a]pyridin-6-yl)urea;bis(2-(2-methylpropyl)benzoic acid);2-(2-methylpropyl)phenol;[2-(2-methylpropyl)phenyl] sulfamate;5-propan-2-yl-1H-imidazole;3-propan-2-ylpyrazine-2-carboxylic acid;5-propan-2-yl-1H-pyrazole;3-propan-2-ylpyridazine-4-carboxylic acid.

Molecular Properties

Compound Name2-(benzenesulfonyl)-1-(2-propan-2-ylphenyl)ethanone;2-cyclopropylsulfonyl-1-(2-propan-2-ylphenyl)ethanone;1,1-dimethyl-3-(3-propan-2-yl-[1,2,4]triazolo[4,3-a]pyridin-6-yl)urea;3-methylbutanoic acid;4-methylpentanoic acid;2-methylpropanoic acid;N-methyl-1-(3-propan-2-yl-[1,2,4]triazolo[4,3-a]pyridin-6-yl)methanamine;1-methyl-3-(3-propan-2-yl-[1,2,4]triazolo[4,3-a]pyridin-6-yl)urea;bis(2-(2-methylpropyl)benzoic acid);2-(2-methylpropyl)phenol;[2-(2-methylpropyl)phenyl] sulfamate;5-propan-2-yl-1H-imidazole;3-propan-2-ylpyrazine-2-carboxylic acid;5-propan-2-yl-1H-pyrazole;3-propan-2-ylpyridazine-4-carboxylic acid
PubChem CID158930435
Molecular FormulaC150H211N23O26S3
Molecular Weight2848.67 g/mol
Exact Mass2846.51
IUPAC Name2-(benzenesulfonyl)-1-(2-propan-2-ylphenyl)ethanone;2-cyclopropylsulfonyl-1-(2-propan-2-ylphenyl)ethanone;1,1-dimethyl-3-(3-propan-2-yl-[1,2,4]triazolo[4,3-a]pyridin-6-yl)urea;3-methylbutanoic acid;4-methylpentanoic acid;2-methylpropanoic acid;N-methyl-1-(3-propan-2-yl-[1,2,4]triazolo[4,3-a]pyridin-6-yl)methanamine;1-methyl-3-(3-propan-2-yl-[1,2,4]triazolo[4,3-a]pyridin-6-yl)urea;bis(2-(2-methylpropyl)benzoic acid);2-(2-methylpropyl)phenol;[2-(2-methylpropyl)phenyl] sulfamate;5-propan-2-yl-1H-imidazole;3-propan-2-ylpyrazine-2-carboxylic acid;5-propan-2-yl-1H-pyrazole;3-propan-2-ylpyridazine-4-carboxylic acid
SMILESCC(C)C(=O)O.CC(C)CC(=O)O.CC(C)CCC(=O)O.CC(C)Cc1ccccc1C(=O)O.CC(C)Cc1ccccc1C(=O)O.CC(C)Cc1ccccc1O.CC(C)Cc1ccccc1OS(N)(=O)=O.CC(C)c1ccccc1C(=O)CS(=O)(=O)C1CC1.CC(C)c1ccccc1C(=O)CS(=O)(=O)c1ccccc1.CC(C)c1ccn[nH]1.CC(C)c1cnc[nH]1.CC(C)c1nccnc1C(=O)O.CC(C)c1nnc2ccc(NC(=O)N(C)C)cn12.CC(C)c1nnccc1C(=O)O.CNC(=O)Nc1ccc2nnc(C(C)C)n2c1.CNCc1ccc2nnc(C(C)C)n2c1
InChIInChI=1S/C17H18O3S.C14H18O3S.C12H17N5O.C11H15N5O.C11H16N4.2C11H14O2.C10H15NO3S.C10H14O.2C8H10N2O2.2C6H10N2.C6H12O2.C5H10O2.C4H8O2/c1-13(2)15-10-6-7-11-16(15)17(18)12-21(19,20)14-8-4-3-5-9-14;1-10(2)12-5-3-4-6-13(12)14(15)9-18(16,17)11-7-8-11;1-8(2)11-15-14-10-6-5-9(7-17(10)11)13-12(18)16(3)4;1-7(2)10-15-14-9-5-4-8(6-16(9)10)13-11(17)12-3;1-8(2)11-14-13-10-5-4-9(6-12-3)7-15(10)11;2*1-8(2)7-9-5-3-4-6-10(9)11(12)13;1-8(2)7-9-5-3-4-6-10(9)14-15(11,12)13;1-8(2)7-9-5-3-4-6-10(9)11;1-5(2)6-7(8(11)12)10-4-3-9-6;1-5(2)7-6(8(11)12)3-4-9-10-7;1-5(2)6-3-7-4-8-6;1-5(2)6-3-4-7-8-6;1-5(2)3-4-6(7)8;1-4(2)3-5(6)7;1-3(2)4(5)6/h3-11,13H,12H2,1-2H3;3-6,10-11H,7-9H2,1-2H3;5-8H,1-4H3,(H,13,18);4-7H,1-3H3,(H2,12,13,17);4-5,7-8,12H,6H2,1-3H3;2*3-6,8H,7H2,1-2H3,(H,12,13);3-6,8H,7H2,1-2H3,(H2,11,12,13);3-6,8,11H,7H2,1-2H3;2*3-5H,1-2H3,(H,11,12);2*3-5H,1-2H3,(H,7,8);5H,3-4H2,1-2H3,(H,7,8);4H,3H2,1-2H3,(H,6,7);3H,1-2H3,(H,5,6)
InChIKeyJIZFPBMSPXDMRV-UHFFFAOYSA-N
XLogP29.40
TPSA738.13 Ų
H-Bond Donors15
H-Bond Acceptors35
Rotatable Bonds41
Heavy Atoms202
Complexity

Lipinski Rule of Five

4 violations

RuleValue
MW ≤ 5002848.67
LogP ≤ 529.40
H-Bond Donors ≤ 515
H-Bond Acceptors ≤ 1035

Analyze 2-(benzenesulfonyl)-1-(2-propan-2-ylphenyl)ethanone;2-cyclopropylsulfonyl-1-(2-propan-2-ylphenyl)ethanone;1,1-dimethyl-3-(3-propan-2-yl-[1,2,4]triazolo[4,3-a]pyridin-6-yl)urea;3-methylbutanoic acid;4-methylpentanoic acid;2-methylpropanoic acid;N-methyl-1-(3-propan-2-yl-[1,2,4]triazolo[4,3-a]pyridin-6-yl)methanamine;1-methyl-3-(3-propan-2-yl-[1,2,4]triazolo[4,3-a]pyridin-6-yl)urea;bis(2-(2-methylpropyl)benzoic acid);2-(2-methylpropyl)phenol;[2-(2-methylpropyl)phenyl] sulfamate;5-propan-2-yl-1H-imidazole;3-propan-2-ylpyrazine-2-carboxylic acid;5-propan-2-yl-1H-pyrazole;3-propan-2-ylpyridazine-4-carboxylic acid 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

Frequently Asked Questions

What is the IUPAC name of 2-(benzenesulfonyl)-1-(2-propan-2-ylphenyl)ethanone;2-cyclopropylsulfonyl-1-(2-propan-2-ylphenyl)ethanone;1,1-dimethyl-3-(3-propan-2-yl-[1,2,4]triazolo[4,3-a]pyridin-6-yl)urea;3-methylbutanoic acid;4-methylpentanoic acid;2-methylpropanoic acid;N-methyl-1-(3-propan-2-yl-[1,2,4]triazolo[4,3-a]pyridin-6-yl)methanamine;1-methyl-3-(3-propan-2-yl-[1,2,4]triazolo[4,3-a]pyridin-6-yl)urea;bis(2-(2-methylpropyl)benzoic acid);2-(2-methylpropyl)phenol;[2-(2-methylpropyl)phenyl] sulfamate;5-propan-2-yl-1H-imidazole;3-propan-2-ylpyrazine-2-carboxylic acid;5-propan-2-yl-1H-pyrazole;3-propan-2-ylpyridazine-4-carboxylic acid?
The IUPAC name of 2-(benzenesulfonyl)-1-(2-propan-2-ylphenyl)ethanone;2-cyclopropylsulfonyl-1-(2-propan-2-ylphenyl)ethanone;1,1-dimethyl-3-(3-propan-2-yl-[1,2,4]triazolo[4,3-a]pyridin-6-yl)urea;3-methylbutanoic acid;4-methylpentanoic acid;2-methylpropanoic acid;N-methyl-1-(3-propan-2-yl-[1,2,4]triazolo[4,3-a]pyridin-6-yl)methanamine;1-methyl-3-(3-propan-2-yl-[1,2,4]triazolo[4,3-a]pyridin-6-yl)urea;bis(2-(2-methylpropyl)benzoic acid);2-(2-methylpropyl)phenol;[2-(2-methylpropyl)phenyl] sulfamate;5-propan-2-yl-1H-imidazole;3-propan-2-ylpyrazine-2-carboxylic acid;5-propan-2-yl-1H-pyrazole;3-propan-2-ylpyridazine-4-carboxylic acid (CID 158930435) is 2-(benzenesulfonyl)-1-(2-propan-2-ylphenyl)ethanone;2-cyclopropylsulfonyl-1-(2-propan-2-ylphenyl)ethanone;1,1-dimethyl-3-(3-propan-2-yl-[1,2,4]triazolo[4,3-a]pyridin-6-yl)urea;3-methylbutanoic acid;4-methylpentanoic acid;2-methylpropanoic acid;N-methyl-1-(3-propan-2-yl-[1,2,4]triazolo[4,3-a]pyridin-6-yl)methanamine;1-methyl-3-(3-propan-2-yl-[1,2,4]triazolo[4,3-a]pyridin-6-yl)urea;bis(2-(2-methylpropyl)benzoic acid);2-(2-methylpropyl)phenol;[2-(2-methylpropyl)phenyl] sulfamate;5-propan-2-yl-1H-imidazole;3-propan-2-ylpyrazine-2-carboxylic acid;5-propan-2-yl-1H-pyrazole;3-propan-2-ylpyridazine-4-carboxylic acid.
What is the SMILES notation for 2-(benzenesulfonyl)-1-(2-propan-2-ylphenyl)ethanone;2-cyclopropylsulfonyl-1-(2-propan-2-ylphenyl)ethanone;1,1-dimethyl-3-(3-propan-2-yl-[1,2,4]triazolo[4,3-a]pyridin-6-yl)urea;3-methylbutanoic acid;4-methylpentanoic acid;2-methylpropanoic acid;N-methyl-1-(3-propan-2-yl-[1,2,4]triazolo[4,3-a]pyridin-6-yl)methanamine;1-methyl-3-(3-propan-2-yl-[1,2,4]triazolo[4,3-a]pyridin-6-yl)urea;bis(2-(2-methylpropyl)benzoic acid);2-(2-methylpropyl)phenol;[2-(2-methylpropyl)phenyl] sulfamate;5-propan-2-yl-1H-imidazole;3-propan-2-ylpyrazine-2-carboxylic acid;5-propan-2-yl-1H-pyrazole;3-propan-2-ylpyridazine-4-carboxylic acid?
The canonical SMILES for 2-(benzenesulfonyl)-1-(2-propan-2-ylphenyl)ethanone;2-cyclopropylsulfonyl-1-(2-propan-2-ylphenyl)ethanone;1,1-dimethyl-3-(3-propan-2-yl-[1,2,4]triazolo[4,3-a]pyridin-6-yl)urea;3-methylbutanoic acid;4-methylpentanoic acid;2-methylpropanoic acid;N-methyl-1-(3-propan-2-yl-[1,2,4]triazolo[4,3-a]pyridin-6-yl)methanamine;1-methyl-3-(3-propan-2-yl-[1,2,4]triazolo[4,3-a]pyridin-6-yl)urea;bis(2-(2-methylpropyl)benzoic acid);2-(2-methylpropyl)phenol;[2-(2-methylpropyl)phenyl] sulfamate;5-propan-2-yl-1H-imidazole;3-propan-2-ylpyrazine-2-carboxylic acid;5-propan-2-yl-1H-pyrazole;3-propan-2-ylpyridazine-4-carboxylic acid is CC(C)C(=O)O.CC(C)CC(=O)O.CC(C)CCC(=O)O.CC(C)Cc1ccccc1C(=O)O.CC(C)Cc1ccccc1C(=O)O.CC(C)Cc1ccccc1O.CC(C)Cc1ccccc1OS(N)(=O)=O.CC(C)c1ccccc1C(=O)CS(=O)(=O)C1CC1.CC(C)c1ccccc1C(=O)CS(=O)(=O)c1ccccc1.CC(C)c1ccn[nH]1.CC(C)c1cnc[nH]1.CC(C)c1nccnc1C(=O)O.CC(C)c1nnc2ccc(NC(=O)N(C)C)cn12.CC(C)c1nnccc1C(=O)O.CNC(=O)Nc1ccc2nnc(C(C)C)n2c1.CNCc1ccc2nnc(C(C)C)n2c1.
What is the InChIKey of 2-(benzenesulfonyl)-1-(2-propan-2-ylphenyl)ethanone;2-cyclopropylsulfonyl-1-(2-propan-2-ylphenyl)ethanone;1,1-dimethyl-3-(3-propan-2-yl-[1,2,4]triazolo[4,3-a]pyridin-6-yl)urea;3-methylbutanoic acid;4-methylpentanoic acid;2-methylpropanoic acid;N-methyl-1-(3-propan-2-yl-[1,2,4]triazolo[4,3-a]pyridin-6-yl)methanamine;1-methyl-3-(3-propan-2-yl-[1,2,4]triazolo[4,3-a]pyridin-6-yl)urea;bis(2-(2-methylpropyl)benzoic acid);2-(2-methylpropyl)phenol;[2-(2-methylpropyl)phenyl] sulfamate;5-propan-2-yl-1H-imidazole;3-propan-2-ylpyrazine-2-carboxylic acid;5-propan-2-yl-1H-pyrazole;3-propan-2-ylpyridazine-4-carboxylic acid?
The InChIKey is JIZFPBMSPXDMRV-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H18O3S.C14H18O3S.C12H17N5O.C11H15N5O.C11H16N4.2C11H14O2.C10H15NO3S.C10H14O.2C8H10N2O2.2C6H10N2.C6H12O2.C5H10O2.C4H8O2/c1-13(2)15-10-6-7-11-16(15)17(18)12-21(19,20)14-8-4-3-5-9-14;1-10(2)12-5-3-4-6-13(12)14(15)9-18(16,17)11-7-8-11;1-8(2)11-15-14-10-6-5-9(7-17(10)11)13-12(18)16(3)4;1-7(2)10-15-14-9-5-4-8(6-16(9)10)13-11(17)12-3;1-8(2)11-14-13-10-5-4-9(6-12-3)7-15(10)11;2*1-8(2)7-9-5-3-4-6-10(9)11(12)13;1-8(2)7-9-5-3-4-6-10(9)14-15(11,12)13;1-8(2)7-9-5-3-4-6-10(9)11;1-5(2)6-7(8(11)12)10-4-3-9-6;1-5(2)7-6(8(11)12)3-4-9-10-7;1-5(2)6-3-7-4-8-6;1-5(2)6-3-4-7-8-6;1-5(2)3-4-6(7)8;1-4(2)3-5(6)7;1-3(2)4(5)6/h3-11,13H,12H2,1-2H3;3-6,10-11H,7-9H2,1-2H3;5-8H,1-4H3,(H,13,18);4-7H,1-3H3,(H2,12,13,17);4-5,7-8,12H,6H2,1-3H3;2*3-6,8H,7H2,1-2H3,(H,12,13);3-6,8H,7H2,1-2H3,(H2,11,12,13);3-6,8,11H,7H2,1-2H3;2*3-5H,1-2H3,(H,11,12);2*3-5H,1-2H3,(H,7,8);5H,3-4H2,1-2H3,(H,7,8);4H,3H2,1-2H3,(H,6,7);3H,1-2H3,(H,5,6).
What are the key properties of 2-(benzenesulfonyl)-1-(2-propan-2-ylphenyl)ethanone;2-cyclopropylsulfonyl-1-(2-propan-2-ylphenyl)ethanone;1,1-dimethyl-3-(3-propan-2-yl-[1,2,4]triazolo[4,3-a]pyridin-6-yl)urea;3-methylbutanoic acid;4-methylpentanoic acid;2-methylpropanoic acid;N-methyl-1-(3-propan-2-yl-[1,2,4]triazolo[4,3-a]pyridin-6-yl)methanamine;1-methyl-3-(3-propan-2-yl-[1,2,4]triazolo[4,3-a]pyridin-6-yl)urea;bis(2-(2-methylpropyl)benzoic acid);2-(2-methylpropyl)phenol;[2-(2-methylpropyl)phenyl] sulfamate;5-propan-2-yl-1H-imidazole;3-propan-2-ylpyrazine-2-carboxylic acid;5-propan-2-yl-1H-pyrazole;3-propan-2-ylpyridazine-4-carboxylic acid?
2-(benzenesulfonyl)-1-(2-propan-2-ylphenyl)ethanone;2-cyclopropylsulfonyl-1-(2-propan-2-ylphenyl)ethanone;1,1-dimethyl-3-(3-propan-2-yl-[1,2,4]triazolo[4,3-a]pyridin-6-yl)urea;3-methylbutanoic acid;4-methylpentanoic acid;2-methylpropanoic acid;N-methyl-1-(3-propan-2-yl-[1,2,4]triazolo[4,3-a]pyridin-6-yl)methanamine;1-methyl-3-(3-propan-2-yl-[1,2,4]triazolo[4,3-a]pyridin-6-yl)urea;bis(2-(2-methylpropyl)benzoic acid);2-(2-methylpropyl)phenol;[2-(2-methylpropyl)phenyl] sulfamate;5-propan-2-yl-1H-imidazole;3-propan-2-ylpyrazine-2-carboxylic acid;5-propan-2-yl-1H-pyrazole;3-propan-2-ylpyridazine-4-carboxylic acid has a molecular weight of 2848.67 g/mol, XLogP of 29.40, 41 rotatable bonds, 15 hydrogen bond donors, and 35 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(benzenesulfonyl)-1-(2-propan-2-ylphenyl)ethanone;2-cyclopropylsulfonyl-1-(2-propan-2-ylphenyl)ethanone;1,1-dimethyl-3-(3-propan-2-yl-[1,2,4]triazolo[4,3-a]pyridin-6-yl)urea;3-methylbutanoic acid;4-methylpentanoic acid;2-methylpropanoic acid;N-methyl-1-(3-propan-2-yl-[1,2,4]triazolo[4,3-a]pyridin-6-yl)methanamine;1-methyl-3-(3-propan-2-yl-[1,2,4]triazolo[4,3-a]pyridin-6-yl)urea;bis(2-(2-methylpropyl)benzoic acid);2-(2-methylpropyl)phenol;[2-(2-methylpropyl)phenyl] sulfamate;5-propan-2-yl-1H-imidazole;3-propan-2-ylpyrazine-2-carboxylic acid;5-propan-2-yl-1H-pyrazole;3-propan-2-ylpyridazine-4-carboxylic acid is sourced from PubChem (CID 158930435), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).