4-cyclopropyl-1-[3-[(1,1-difluoro-2,2-dimethylpropoxy)methyl]phenyl]imidazole;2-cyclopropyl-5-[2-[(1,1-difluoro-2,2-dimethylpropoxy)methyl]phenyl]pyridine;1-[(1,1-difluoro-2,2-dimethylpropoxy)methyl]-4-methylsulfonylbenzene;1-[2-[(1,1-difluoro-2,2-dimethylpropoxy)methyl]phenyl]-2-methylimidazole;1-[2-[(1,1-difluoro-2,2-dimethylpropoxy)methyl]phenyl]pyrazole;3-[2-[(1,1-difluoro-2,2-dimethylpropoxy)methyl]phenyl]pyridine;3-[3-[(1,1-difluoro-2,2-dimethylpropoxy)methyl]phenyl]pyridine;2-[3-[(1,1-difluoro-2,2-dimethylpropoxy)methyl]phenyl]pyrimidine;[3-(1,1-difluoro-2,2-dimethylpropoxy)-1-phenylpropyl]benzene

C152H181F18N11O11S — CID 158189729

IUPAC4-cyclopropyl-1-[3-[(1,1-difluoro-2,2-dimethylpropoxy)methyl]phenyl]imidazole;2-cyclopropyl-5-[2-[(1,1-difluoro-2,2-dimethylpropoxy)methyl]phenyl]pyridine;1-[(1,1-difluoro-2,2-dimethylpropoxy)methyl]-4-methylsulfonylbenzene;1-[2-[(1,1-difluoro-2,2-dimethylpropoxy)methyl]phenyl]-2-methylimidazole;1-[2-[(1,1-difluoro-2,2-dimethylpropoxy)methyl]phenyl]pyrazole;3-[2-[(1,1-difluoro-2,2-dimethylpropoxy)methyl]phenyl]pyridine;3-[3-[(1,1-difluoro-2,2-dimethylpropoxy)methyl]phenyl]pyridine;2-[3-[(1,1-difluoro-2,2-dimethylpropoxy)methyl]phenyl]pyrimidine;[3-(1,1-difluoro-2,2-dimethylpropoxy)-1-phenylpropyl]benzene
SMILESCC(C)(C)C(F)(F)OCCC(c1ccccc1)c1ccccc1.CC(C)(C)C(F)(F)OCc1ccc(S(C)(=O)=O)cc1.CC(C)(C)C(F)(F)OCc1cccc(-c2cccnc2)c1.CC(C)(C)C(F)(F)OCc1cccc(-c2ncccn2)c1.CC(C)(C)C(F)(F)OCc1cccc(-n2cnc(C3CC3)c2)c1.CC(C)(C)C(F)(F)OCc1ccccc1-c1ccc(C2CC2)nc1.CC(C)(C)C(F)(F)OCc1ccccc1-c1cccnc1.CC(C)(C)C(F)(F)OCc1ccccc1-n1cccn1.Cc1nccn1-c1ccccc1COC(F)(F)C(C)(C)C
InChIInChI=1S/C20H23F2NO.C20H24F2O.C18H22F2N2O.2C17H19F2NO.C16H20F2N2O.C16H18F2N2O.C15H18F2N2O.C13H18F2O3S/c1-19(2,3)20(21,22)24-13-16-6-4-5-7-17(16)15-10-11-18(23-12-15)14-8-9-14;1-19(2,3)20(21,22)23-15-14-18(16-10-6-4-7-11-16)17-12-8-5-9-13-17;1-17(2,3)18(19,20)23-11-13-5-4-6-15(9-13)22-10-16(21-12-22)14-7-8-14;1-16(2,3)17(18,19)21-12-13-6-4-7-14(10-13)15-8-5-9-20-11-15;1-16(2,3)17(18,19)21-12-14-7-4-5-9-15(14)13-8-6-10-20-11-13;1-12-19-9-10-20(12)14-8-6-5-7-13(14)11-21-16(17,18)15(2,3)4;1-15(2,3)16(17,18)21-11-12-6-4-7-13(10-12)14-19-8-5-9-20-14;1-14(2,3)15(16,17)20-11-12-7-4-5-8-13(12)19-10-6-9-18-19;1-12(2,3)13(14,15)18-9-10-5-7-11(8-6-10)19(4,16)17/h4-7,10-12,14H,8-9,13H2,1-3H3;4-13,18H,14-15H2,1-3H3;4-6,9-10,12,14H,7-8,11H2,1-3H3;2*4-11H,12H2,1-3H3;5-10H,11H2,1-4H3;4-10H,11H2,1-3H3;4-10H,11H2,1-3H3;5-8H,9H2,1-4H3
InChIKeyFZPDATSYSPPKLJ-UHFFFAOYSA-N
MW2712.22 g/mol
LogP42.27
Rot. Bonds40

About 4-cyclopropyl-1-[3-[(1,1-difluoro-2,2-dimethylpropoxy)methyl]phenyl]imidazole;2-cyclopropyl-5-[2-[(1,1-difluoro-2,2-dimethylpropoxy)methyl]phenyl]pyridine;1-[(1,1-difluoro-2,2-dimethylpropoxy)methyl]-4-methylsulfonylbenzene;1-[2-[(1,1-difluoro-2,2-dimethylpropoxy)methyl]phenyl]-2-methylimidazole;1-[2-[(1,1-difluoro-2,2-dimethylpropoxy)methyl]phenyl]pyrazole;3-[2-[(1,1-difluoro-2,2-dimethylpropoxy)methyl]phenyl]pyridine;3-[3-[(1,1-difluoro-2,2-dimethylpropoxy)methyl]phenyl]pyridine;2-[3-[(1,1-difluoro-2,2-dimethylpropoxy)methyl]phenyl]pyrimidine;[3-(1,1-difluoro-2,2-dimethylpropoxy)-1-phenylpropyl]benzene

4-cyclopropyl-1-[3-[(1,1-difluoro-2,2-dimethylpropoxy)methyl]phenyl]imidazole;2-cyclopropyl-5-[2-[(1,1-difluoro-2,2-dimethylpropoxy)methyl]phenyl]pyridine;1-[(1,1-difluoro-2,2-dimethylpropoxy)methyl]-4-methylsulfonylbenzene;1-[2-[(1,1-difluoro-2,2-dimethylpropoxy)methyl]phenyl]-2-methylimidazole;1-[2-[(1,1-difluoro-2,2-dimethylpropoxy)methyl]phenyl]pyrazole;3-[2-[(1,1-difluoro-2,2-dimethylpropoxy)methyl]phenyl]pyridine;3-[3-[(1,1-difluoro-2,2-dimethylpropoxy)methyl]phenyl]pyridine;2-[3-[(1,1-difluoro-2,2-dimethylpropoxy)methyl]phenyl]pyrimidine;[3-(1,1-difluoro-2,2-dimethylpropoxy)-1-phenylpropyl]benzene (PubChem CID 158189729) has the molecular formula C152H181F18N11O11S and a molecular weight of 2712.22 g/mol. Its IUPAC name is 4-cyclopropyl-1-[3-[(1,1-difluoro-2,2-dimethylpropoxy)methyl]phenyl]imidazole;2-cyclopropyl-5-[2-[(1,1-difluoro-2,2-dimethylpropoxy)methyl]phenyl]pyridine;1-[(1,1-difluoro-2,2-dimethylpropoxy)methyl]-4-methylsulfonylbenzene;1-[2-[(1,1-difluoro-2,2-dimethylpropoxy)methyl]phenyl]-2-methylimidazole;1-[2-[(1,1-difluoro-2,2-dimethylpropoxy)methyl]phenyl]pyrazole;3-[2-[(1,1-difluoro-2,2-dimethylpropoxy)methyl]phenyl]pyridine;3-[3-[(1,1-difluoro-2,2-dimethylpropoxy)methyl]phenyl]pyridine;2-[3-[(1,1-difluoro-2,2-dimethylpropoxy)methyl]phenyl]pyrimidine;[3-(1,1-difluoro-2,2-dimethylpropoxy)-1-phenylpropyl]benzene.

Molecular Properties

Compound Name4-cyclopropyl-1-[3-[(1,1-difluoro-2,2-dimethylpropoxy)methyl]phenyl]imidazole;2-cyclopropyl-5-[2-[(1,1-difluoro-2,2-dimethylpropoxy)methyl]phenyl]pyridine;1-[(1,1-difluoro-2,2-dimethylpropoxy)methyl]-4-methylsulfonylbenzene;1-[2-[(1,1-difluoro-2,2-dimethylpropoxy)methyl]phenyl]-2-methylimidazole;1-[2-[(1,1-difluoro-2,2-dimethylpropoxy)methyl]phenyl]pyrazole;3-[2-[(1,1-difluoro-2,2-dimethylpropoxy)methyl]phenyl]pyridine;3-[3-[(1,1-difluoro-2,2-dimethylpropoxy)methyl]phenyl]pyridine;2-[3-[(1,1-difluoro-2,2-dimethylpropoxy)methyl]phenyl]pyrimidine;[3-(1,1-difluoro-2,2-dimethylpropoxy)-1-phenylpropyl]benzene
PubChem CID158189729
Molecular FormulaC152H181F18N11O11S
Molecular Weight2712.22 g/mol
Exact Mass2710.34
IUPAC Name4-cyclopropyl-1-[3-[(1,1-difluoro-2,2-dimethylpropoxy)methyl]phenyl]imidazole;2-cyclopropyl-5-[2-[(1,1-difluoro-2,2-dimethylpropoxy)methyl]phenyl]pyridine;1-[(1,1-difluoro-2,2-dimethylpropoxy)methyl]-4-methylsulfonylbenzene;1-[2-[(1,1-difluoro-2,2-dimethylpropoxy)methyl]phenyl]-2-methylimidazole;1-[2-[(1,1-difluoro-2,2-dimethylpropoxy)methyl]phenyl]pyrazole;3-[2-[(1,1-difluoro-2,2-dimethylpropoxy)methyl]phenyl]pyridine;3-[3-[(1,1-difluoro-2,2-dimethylpropoxy)methyl]phenyl]pyridine;2-[3-[(1,1-difluoro-2,2-dimethylpropoxy)methyl]phenyl]pyrimidine;[3-(1,1-difluoro-2,2-dimethylpropoxy)-1-phenylpropyl]benzene
SMILESCC(C)(C)C(F)(F)OCCC(c1ccccc1)c1ccccc1.CC(C)(C)C(F)(F)OCc1ccc(S(C)(=O)=O)cc1.CC(C)(C)C(F)(F)OCc1cccc(-c2cccnc2)c1.CC(C)(C)C(F)(F)OCc1cccc(-c2ncccn2)c1.CC(C)(C)C(F)(F)OCc1cccc(-n2cnc(C3CC3)c2)c1.CC(C)(C)C(F)(F)OCc1ccccc1-c1ccc(C2CC2)nc1.CC(C)(C)C(F)(F)OCc1ccccc1-c1cccnc1.CC(C)(C)C(F)(F)OCc1ccccc1-n1cccn1.Cc1nccn1-c1ccccc1COC(F)(F)C(C)(C)C
InChIInChI=1S/C20H23F2NO.C20H24F2O.C18H22F2N2O.2C17H19F2NO.C16H20F2N2O.C16H18F2N2O.C15H18F2N2O.C13H18F2O3S/c1-19(2,3)20(21,22)24-13-16-6-4-5-7-17(16)15-10-11-18(23-12-15)14-8-9-14;1-19(2,3)20(21,22)23-15-14-18(16-10-6-4-7-11-16)17-12-8-5-9-13-17;1-17(2,3)18(19,20)23-11-13-5-4-6-15(9-13)22-10-16(21-12-22)14-7-8-14;1-16(2,3)17(18,19)21-12-13-6-4-7-14(10-13)15-8-5-9-20-11-15;1-16(2,3)17(18,19)21-12-14-7-4-5-9-15(14)13-8-6-10-20-11-13;1-12-19-9-10-20(12)14-8-6-5-7-13(14)11-21-16(17,18)15(2,3)4;1-15(2,3)16(17,18)21-11-12-6-4-7-13(10-12)14-19-8-5-9-20-14;1-14(2,3)15(16,17)20-11-12-7-4-5-8-13(12)19-10-6-9-18-19;1-12(2,3)13(14,15)18-9-10-5-7-11(8-6-10)19(4,16)17/h4-7,10-12,14H,8-9,13H2,1-3H3;4-13,18H,14-15H2,1-3H3;4-6,9-10,12,14H,7-8,11H2,1-3H3;2*4-11H,12H2,1-3H3;5-10H,11H2,1-4H3;4-10H,11H2,1-3H3;4-10H,11H2,1-3H3;5-8H,9H2,1-4H3
InChIKeyFZPDATSYSPPKLJ-UHFFFAOYSA-N
XLogP42.27
TPSA235.12 Ų
H-Bond Donors
H-Bond Acceptors22
Rotatable Bonds40
Heavy Atoms193
Complexity—

Lipinski Rule of Five

3 violations

RuleValue
MW ≤ 5002712.22
LogP ≤ 542.27
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 1022

Analyze 4-cyclopropyl-1-[3-[(1,1-difluoro-2,2-dimethylpropoxy)methyl]phenyl]imidazole;2-cyclopropyl-5-[2-[(1,1-difluoro-2,2-dimethylpropoxy)methyl]phenyl]pyridine;1-[(1,1-difluoro-2,2-dimethylpropoxy)methyl]-4-methylsulfonylbenzene;1-[2-[(1,1-difluoro-2,2-dimethylpropoxy)methyl]phenyl]-2-methylimidazole;1-[2-[(1,1-difluoro-2,2-dimethylpropoxy)methyl]phenyl]pyrazole;3-[2-[(1,1-difluoro-2,2-dimethylpropoxy)methyl]phenyl]pyridine;3-[3-[(1,1-difluoro-2,2-dimethylpropoxy)methyl]phenyl]pyridine;2-[3-[(1,1-difluoro-2,2-dimethylpropoxy)methyl]phenyl]pyrimidine;[3-(1,1-difluoro-2,2-dimethylpropoxy)-1-phenylpropyl]benzene with MolForge

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Related Compounds

4-Cyclopropyl-1-[3-[(1,1-difluoro-2,2-dimethylpropoxy)methyl]phenyl]imidazole;3-[(1,1-difluoro-2,2-dimethylpropoxy)methyl]-1-methyl-5-phenylpyrazole;1-[2-[(1,1-difluoro-2,2-dimethylpropoxy)methyl]phenyl]-2-methylimidazole;3-[2-[(1,1-difluoro-2,2-dimethylpropoxy)methyl]phenyl]pyridine;3-[3-[(1,1-difluoro-2,2-dimethylpropoxy)methyl]phenyl]pyridine;2-[3-[(1,1-difluoro-2,2-dimethylpropoxy)methyl]phenyl]pyrimidine;1-[2-[(1,1-difluoro-2,2-dimethylpropoxy)methyl]phenyl]-1,2,4-triazole
CID 158632342
4-Cyclopropyl-1-[3-[(1,1-difluoro-2,2-dimethylpropoxy)methyl]phenyl]imidazole;2-cyclopropyl-5-[2-[(1,1-difluoro-2,2-dimethylpropoxy)methyl]phenyl]pyridine;1-[2-[(1,1-difluoro-2,2-dimethylpropoxy)methyl]phenyl]-2-methylimidazole;1-[2-[(1,1-difluoro-2,2-dimethylpropoxy)methyl]phenyl]pyrazole;3-[2-[(1,1-difluoro-2,2-dimethylpropoxy)methyl]phenyl]pyridine;3-[3-[(1,1-difluoro-2,2-dimethylpropoxy)methyl]phenyl]pyridine;2-[3-[(1,1-difluoro-2,2-dimethylpropoxy)methyl]phenyl]pyrimidine;1-[2-[(1,1-difluoro-2,2-dimethylpropoxy)methyl]phenyl]-1,2,4-triazole
CID 158931831

Frequently Asked Questions

What is the IUPAC name of 4-cyclopropyl-1-[3-[(1,1-difluoro-2,2-dimethylpropoxy)methyl]phenyl]imidazole;2-cyclopropyl-5-[2-[(1,1-difluoro-2,2-dimethylpropoxy)methyl]phenyl]pyridine;1-[(1,1-difluoro-2,2-dimethylpropoxy)methyl]-4-methylsulfonylbenzene;1-[2-[(1,1-difluoro-2,2-dimethylpropoxy)methyl]phenyl]-2-methylimidazole;1-[2-[(1,1-difluoro-2,2-dimethylpropoxy)methyl]phenyl]pyrazole;3-[2-[(1,1-difluoro-2,2-dimethylpropoxy)methyl]phenyl]pyridine;3-[3-[(1,1-difluoro-2,2-dimethylpropoxy)methyl]phenyl]pyridine;2-[3-[(1,1-difluoro-2,2-dimethylpropoxy)methyl]phenyl]pyrimidine;[3-(1,1-difluoro-2,2-dimethylpropoxy)-1-phenylpropyl]benzene?
The IUPAC name of 4-cyclopropyl-1-[3-[(1,1-difluoro-2,2-dimethylpropoxy)methyl]phenyl]imidazole;2-cyclopropyl-5-[2-[(1,1-difluoro-2,2-dimethylpropoxy)methyl]phenyl]pyridine;1-[(1,1-difluoro-2,2-dimethylpropoxy)methyl]-4-methylsulfonylbenzene;1-[2-[(1,1-difluoro-2,2-dimethylpropoxy)methyl]phenyl]-2-methylimidazole;1-[2-[(1,1-difluoro-2,2-dimethylpropoxy)methyl]phenyl]pyrazole;3-[2-[(1,1-difluoro-2,2-dimethylpropoxy)methyl]phenyl]pyridine;3-[3-[(1,1-difluoro-2,2-dimethylpropoxy)methyl]phenyl]pyridine;2-[3-[(1,1-difluoro-2,2-dimethylpropoxy)methyl]phenyl]pyrimidine;[3-(1,1-difluoro-2,2-dimethylpropoxy)-1-phenylpropyl]benzene (CID 158189729) is 4-cyclopropyl-1-[3-[(1,1-difluoro-2,2-dimethylpropoxy)methyl]phenyl]imidazole;2-cyclopropyl-5-[2-[(1,1-difluoro-2,2-dimethylpropoxy)methyl]phenyl]pyridine;1-[(1,1-difluoro-2,2-dimethylpropoxy)methyl]-4-methylsulfonylbenzene;1-[2-[(1,1-difluoro-2,2-dimethylpropoxy)methyl]phenyl]-2-methylimidazole;1-[2-[(1,1-difluoro-2,2-dimethylpropoxy)methyl]phenyl]pyrazole;3-[2-[(1,1-difluoro-2,2-dimethylpropoxy)methyl]phenyl]pyridine;3-[3-[(1,1-difluoro-2,2-dimethylpropoxy)methyl]phenyl]pyridine;2-[3-[(1,1-difluoro-2,2-dimethylpropoxy)methyl]phenyl]pyrimidine;[3-(1,1-difluoro-2,2-dimethylpropoxy)-1-phenylpropyl]benzene.
What is the SMILES notation for 4-cyclopropyl-1-[3-[(1,1-difluoro-2,2-dimethylpropoxy)methyl]phenyl]imidazole;2-cyclopropyl-5-[2-[(1,1-difluoro-2,2-dimethylpropoxy)methyl]phenyl]pyridine;1-[(1,1-difluoro-2,2-dimethylpropoxy)methyl]-4-methylsulfonylbenzene;1-[2-[(1,1-difluoro-2,2-dimethylpropoxy)methyl]phenyl]-2-methylimidazole;1-[2-[(1,1-difluoro-2,2-dimethylpropoxy)methyl]phenyl]pyrazole;3-[2-[(1,1-difluoro-2,2-dimethylpropoxy)methyl]phenyl]pyridine;3-[3-[(1,1-difluoro-2,2-dimethylpropoxy)methyl]phenyl]pyridine;2-[3-[(1,1-difluoro-2,2-dimethylpropoxy)methyl]phenyl]pyrimidine;[3-(1,1-difluoro-2,2-dimethylpropoxy)-1-phenylpropyl]benzene?
The canonical SMILES for 4-cyclopropyl-1-[3-[(1,1-difluoro-2,2-dimethylpropoxy)methyl]phenyl]imidazole;2-cyclopropyl-5-[2-[(1,1-difluoro-2,2-dimethylpropoxy)methyl]phenyl]pyridine;1-[(1,1-difluoro-2,2-dimethylpropoxy)methyl]-4-methylsulfonylbenzene;1-[2-[(1,1-difluoro-2,2-dimethylpropoxy)methyl]phenyl]-2-methylimidazole;1-[2-[(1,1-difluoro-2,2-dimethylpropoxy)methyl]phenyl]pyrazole;3-[2-[(1,1-difluoro-2,2-dimethylpropoxy)methyl]phenyl]pyridine;3-[3-[(1,1-difluoro-2,2-dimethylpropoxy)methyl]phenyl]pyridine;2-[3-[(1,1-difluoro-2,2-dimethylpropoxy)methyl]phenyl]pyrimidine;[3-(1,1-difluoro-2,2-dimethylpropoxy)-1-phenylpropyl]benzene is CC(C)(C)C(F)(F)OCCC(c1ccccc1)c1ccccc1.CC(C)(C)C(F)(F)OCc1ccc(S(C)(=O)=O)cc1.CC(C)(C)C(F)(F)OCc1cccc(-c2cccnc2)c1.CC(C)(C)C(F)(F)OCc1cccc(-c2ncccn2)c1.CC(C)(C)C(F)(F)OCc1cccc(-n2cnc(C3CC3)c2)c1.CC(C)(C)C(F)(F)OCc1ccccc1-c1ccc(C2CC2)nc1.CC(C)(C)C(F)(F)OCc1ccccc1-c1cccnc1.CC(C)(C)C(F)(F)OCc1ccccc1-n1cccn1.Cc1nccn1-c1ccccc1COC(F)(F)C(C)(C)C.
What is the InChIKey of 4-cyclopropyl-1-[3-[(1,1-difluoro-2,2-dimethylpropoxy)methyl]phenyl]imidazole;2-cyclopropyl-5-[2-[(1,1-difluoro-2,2-dimethylpropoxy)methyl]phenyl]pyridine;1-[(1,1-difluoro-2,2-dimethylpropoxy)methyl]-4-methylsulfonylbenzene;1-[2-[(1,1-difluoro-2,2-dimethylpropoxy)methyl]phenyl]-2-methylimidazole;1-[2-[(1,1-difluoro-2,2-dimethylpropoxy)methyl]phenyl]pyrazole;3-[2-[(1,1-difluoro-2,2-dimethylpropoxy)methyl]phenyl]pyridine;3-[3-[(1,1-difluoro-2,2-dimethylpropoxy)methyl]phenyl]pyridine;2-[3-[(1,1-difluoro-2,2-dimethylpropoxy)methyl]phenyl]pyrimidine;[3-(1,1-difluoro-2,2-dimethylpropoxy)-1-phenylpropyl]benzene?
The InChIKey is FZPDATSYSPPKLJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H23F2NO.C20H24F2O.C18H22F2N2O.2C17H19F2NO.C16H20F2N2O.C16H18F2N2O.C15H18F2N2O.C13H18F2O3S/c1-19(2,3)20(21,22)24-13-16-6-4-5-7-17(16)15-10-11-18(23-12-15)14-8-9-14;1-19(2,3)20(21,22)23-15-14-18(16-10-6-4-7-11-16)17-12-8-5-9-13-17;1-17(2,3)18(19,20)23-11-13-5-4-6-15(9-13)22-10-16(21-12-22)14-7-8-14;1-16(2,3)17(18,19)21-12-13-6-4-7-14(10-13)15-8-5-9-20-11-15;1-16(2,3)17(18,19)21-12-14-7-4-5-9-15(14)13-8-6-10-20-11-13;1-12-19-9-10-20(12)14-8-6-5-7-13(14)11-21-16(17,18)15(2,3)4;1-15(2,3)16(17,18)21-11-12-6-4-7-13(10-12)14-19-8-5-9-20-14;1-14(2,3)15(16,17)20-11-12-7-4-5-8-13(12)19-10-6-9-18-19;1-12(2,3)13(14,15)18-9-10-5-7-11(8-6-10)19(4,16)17/h4-7,10-12,14H,8-9,13H2,1-3H3;4-13,18H,14-15H2,1-3H3;4-6,9-10,12,14H,7-8,11H2,1-3H3;2*4-11H,12H2,1-3H3;5-10H,11H2,1-4H3;4-10H,11H2,1-3H3;4-10H,11H2,1-3H3;5-8H,9H2,1-4H3.
What are the key properties of 4-cyclopropyl-1-[3-[(1,1-difluoro-2,2-dimethylpropoxy)methyl]phenyl]imidazole;2-cyclopropyl-5-[2-[(1,1-difluoro-2,2-dimethylpropoxy)methyl]phenyl]pyridine;1-[(1,1-difluoro-2,2-dimethylpropoxy)methyl]-4-methylsulfonylbenzene;1-[2-[(1,1-difluoro-2,2-dimethylpropoxy)methyl]phenyl]-2-methylimidazole;1-[2-[(1,1-difluoro-2,2-dimethylpropoxy)methyl]phenyl]pyrazole;3-[2-[(1,1-difluoro-2,2-dimethylpropoxy)methyl]phenyl]pyridine;3-[3-[(1,1-difluoro-2,2-dimethylpropoxy)methyl]phenyl]pyridine;2-[3-[(1,1-difluoro-2,2-dimethylpropoxy)methyl]phenyl]pyrimidine;[3-(1,1-difluoro-2,2-dimethylpropoxy)-1-phenylpropyl]benzene?
4-cyclopropyl-1-[3-[(1,1-difluoro-2,2-dimethylpropoxy)methyl]phenyl]imidazole;2-cyclopropyl-5-[2-[(1,1-difluoro-2,2-dimethylpropoxy)methyl]phenyl]pyridine;1-[(1,1-difluoro-2,2-dimethylpropoxy)methyl]-4-methylsulfonylbenzene;1-[2-[(1,1-difluoro-2,2-dimethylpropoxy)methyl]phenyl]-2-methylimidazole;1-[2-[(1,1-difluoro-2,2-dimethylpropoxy)methyl]phenyl]pyrazole;3-[2-[(1,1-difluoro-2,2-dimethylpropoxy)methyl]phenyl]pyridine;3-[3-[(1,1-difluoro-2,2-dimethylpropoxy)methyl]phenyl]pyridine;2-[3-[(1,1-difluoro-2,2-dimethylpropoxy)methyl]phenyl]pyrimidine;[3-(1,1-difluoro-2,2-dimethylpropoxy)-1-phenylpropyl]benzene has a molecular weight of 2712.22 g/mol, XLogP of 42.27, 40 rotatable bonds, 0 hydrogen bond donors, and 22 hydrogen bond acceptors.
Where does this data come from?
All data for 4-cyclopropyl-1-[3-[(1,1-difluoro-2,2-dimethylpropoxy)methyl]phenyl]imidazole;2-cyclopropyl-5-[2-[(1,1-difluoro-2,2-dimethylpropoxy)methyl]phenyl]pyridine;1-[(1,1-difluoro-2,2-dimethylpropoxy)methyl]-4-methylsulfonylbenzene;1-[2-[(1,1-difluoro-2,2-dimethylpropoxy)methyl]phenyl]-2-methylimidazole;1-[2-[(1,1-difluoro-2,2-dimethylpropoxy)methyl]phenyl]pyrazole;3-[2-[(1,1-difluoro-2,2-dimethylpropoxy)methyl]phenyl]pyridine;3-[3-[(1,1-difluoro-2,2-dimethylpropoxy)methyl]phenyl]pyridine;2-[3-[(1,1-difluoro-2,2-dimethylpropoxy)methyl]phenyl]pyrimidine;[3-(1,1-difluoro-2,2-dimethylpropoxy)-1-phenylpropyl]benzene is sourced from PubChem (CID 158189729), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).