1-cyclohexyloxy-3-[2-[4-(propan-2-ylsulfonylmethyl)cyclohexyl]ethyl]benzene;1-cyclohexyloxy-4-[2-[4-(propan-2-ylsulfonylmethyl)cyclohexyl]ethyl]benzene;4-(cyclopropylmethoxy)-2-methyl-1-[2-[4-(propan-2-ylsulfonylmethyl)cyclohexyl]ethyl]benzene;2-[3-methyl-4-[2-[4-(propan-2-ylsulfonylmethyl)cyclohexyl]ethyl]phenyl]furan;3-methyl-2-[2-[4-(propan-2-ylsulfonylmethyl)cyclohexyl]ethyl]-5-(trifluoromethyl)pyridine;5-[4-[2-[4-(propan-2-ylsulfonylmethyl)cyclohexyl]ethyl]phenyl]-1,2-oxazole

C134H201F3N2O17S6 — CID 158251943

IUPAC1-cyclohexyloxy-3-[2-[4-(propan-2-ylsulfonylmethyl)cyclohexyl]ethyl]benzene;1-cyclohexyloxy-4-[2-[4-(propan-2-ylsulfonylmethyl)cyclohexyl]ethyl]benzene;4-(cyclopropylmethoxy)-2-methyl-1-[2-[4-(propan-2-ylsulfonylmethyl)cyclohexyl]ethyl]benzene;2-[3-methyl-4-[2-[4-(propan-2-ylsulfonylmethyl)cyclohexyl]ethyl]phenyl]furan;3-methyl-2-[2-[4-(propan-2-ylsulfonylmethyl)cyclohexyl]ethyl]-5-(trifluoromethyl)pyridine;5-[4-[2-[4-(propan-2-ylsulfonylmethyl)cyclohexyl]ethyl]phenyl]-1,2-oxazole
SMILESCC(C)S(=O)(=O)CC1CCC(CCc2ccc(-c3ccno3)cc2)CC1.CC(C)S(=O)(=O)CC1CCC(CCc2ccc(OC3CCCCC3)cc2)CC1.CC(C)S(=O)(=O)CC1CCC(CCc2cccc(OC3CCCCC3)c2)CC1.Cc1cc(-c2ccco2)ccc1CCC1CCC(CS(=O)(=O)C(C)C)CC1.Cc1cc(C(F)(F)F)cnc1CCC1CCC(CS(=O)(=O)C(C)C)CC1.Cc1cc(OCC2CC2)ccc1CCC1CCC(CS(=O)(=O)C(C)C)CC1
InChIInChI=1S/2C24H38O3S.C23H36O3S.C23H32O3S.C21H29NO3S.C19H28F3NO2S/c1-19(2)28(25,26)18-22-15-12-20(13-16-22)11-14-21-7-6-10-24(17-21)27-23-8-4-3-5-9-23;1-19(2)28(25,26)18-22-12-10-20(11-13-22)8-9-21-14-16-24(17-15-21)27-23-6-4-3-5-7-23;1-17(2)27(24,25)16-21-8-4-19(5-9-21)10-11-22-12-13-23(14-18(22)3)26-15-20-6-7-20;1-17(2)27(24,25)16-20-8-6-19(7-9-20)10-11-21-12-13-22(15-18(21)3)23-5-4-14-26-23;1-16(2)26(23,24)15-19-7-5-17(6-8-19)3-4-18-9-11-20(12-10-18)21-13-14-22-25-21;1-13(2)26(24,25)12-16-6-4-15(5-7-16)8-9-18-14(3)10-17(11-23-18)19(20,21)22/h6-7,10,17,19-20,22-23H,3-5,8-9,11-16,18H2,1-2H3;14-17,19-20,22-23H,3-13,18H2,1-2H3;12-14,17,19-21H,4-11,15-16H2,1-3H3;4-5,12-15,17,19-20H,6-11,16H2,1-3H3;9-14,16-17,19H,3-8,15H2,1-2H3;10-11,13,15-16H,4-9,12H2,1-3H3
InChIKeyGGVAOCDCLWOSBR-UHFFFAOYSA-N
MW2361.47 g/mol
LogP32.96
Rot. Bonds45

About 1-cyclohexyloxy-3-[2-[4-(propan-2-ylsulfonylmethyl)cyclohexyl]ethyl]benzene;1-cyclohexyloxy-4-[2-[4-(propan-2-ylsulfonylmethyl)cyclohexyl]ethyl]benzene;4-(cyclopropylmethoxy)-2-methyl-1-[2-[4-(propan-2-ylsulfonylmethyl)cyclohexyl]ethyl]benzene;2-[3-methyl-4-[2-[4-(propan-2-ylsulfonylmethyl)cyclohexyl]ethyl]phenyl]furan;3-methyl-2-[2-[4-(propan-2-ylsulfonylmethyl)cyclohexyl]ethyl]-5-(trifluoromethyl)pyridine;5-[4-[2-[4-(propan-2-ylsulfonylmethyl)cyclohexyl]ethyl]phenyl]-1,2-oxazole

1-cyclohexyloxy-3-[2-[4-(propan-2-ylsulfonylmethyl)cyclohexyl]ethyl]benzene;1-cyclohexyloxy-4-[2-[4-(propan-2-ylsulfonylmethyl)cyclohexyl]ethyl]benzene;4-(cyclopropylmethoxy)-2-methyl-1-[2-[4-(propan-2-ylsulfonylmethyl)cyclohexyl]ethyl]benzene;2-[3-methyl-4-[2-[4-(propan-2-ylsulfonylmethyl)cyclohexyl]ethyl]phenyl]furan;3-methyl-2-[2-[4-(propan-2-ylsulfonylmethyl)cyclohexyl]ethyl]-5-(trifluoromethyl)pyridine;5-[4-[2-[4-(propan-2-ylsulfonylmethyl)cyclohexyl]ethyl]phenyl]-1,2-oxazole (PubChem CID 158251943) has the molecular formula C134H201F3N2O17S6 and a molecular weight of 2361.47 g/mol. Its IUPAC name is 1-cyclohexyloxy-3-[2-[4-(propan-2-ylsulfonylmethyl)cyclohexyl]ethyl]benzene;1-cyclohexyloxy-4-[2-[4-(propan-2-ylsulfonylmethyl)cyclohexyl]ethyl]benzene;4-(cyclopropylmethoxy)-2-methyl-1-[2-[4-(propan-2-ylsulfonylmethyl)cyclohexyl]ethyl]benzene;2-[3-methyl-4-[2-[4-(propan-2-ylsulfonylmethyl)cyclohexyl]ethyl]phenyl]furan;3-methyl-2-[2-[4-(propan-2-ylsulfonylmethyl)cyclohexyl]ethyl]-5-(trifluoromethyl)pyridine;5-[4-[2-[4-(propan-2-ylsulfonylmethyl)cyclohexyl]ethyl]phenyl]-1,2-oxazole.

Molecular Properties

Compound Name1-cyclohexyloxy-3-[2-[4-(propan-2-ylsulfonylmethyl)cyclohexyl]ethyl]benzene;1-cyclohexyloxy-4-[2-[4-(propan-2-ylsulfonylmethyl)cyclohexyl]ethyl]benzene;4-(cyclopropylmethoxy)-2-methyl-1-[2-[4-(propan-2-ylsulfonylmethyl)cyclohexyl]ethyl]benzene;2-[3-methyl-4-[2-[4-(propan-2-ylsulfonylmethyl)cyclohexyl]ethyl]phenyl]furan;3-methyl-2-[2-[4-(propan-2-ylsulfonylmethyl)cyclohexyl]ethyl]-5-(trifluoromethyl)pyridine;5-[4-[2-[4-(propan-2-ylsulfonylmethyl)cyclohexyl]ethyl]phenyl]-1,2-oxazole
PubChem CID158251943
Molecular FormulaC134H201F3N2O17S6
Molecular Weight2361.47 g/mol
Exact Mass2359.32
IUPAC Name1-cyclohexyloxy-3-[2-[4-(propan-2-ylsulfonylmethyl)cyclohexyl]ethyl]benzene;1-cyclohexyloxy-4-[2-[4-(propan-2-ylsulfonylmethyl)cyclohexyl]ethyl]benzene;4-(cyclopropylmethoxy)-2-methyl-1-[2-[4-(propan-2-ylsulfonylmethyl)cyclohexyl]ethyl]benzene;2-[3-methyl-4-[2-[4-(propan-2-ylsulfonylmethyl)cyclohexyl]ethyl]phenyl]furan;3-methyl-2-[2-[4-(propan-2-ylsulfonylmethyl)cyclohexyl]ethyl]-5-(trifluoromethyl)pyridine;5-[4-[2-[4-(propan-2-ylsulfonylmethyl)cyclohexyl]ethyl]phenyl]-1,2-oxazole
SMILESCC(C)S(=O)(=O)CC1CCC(CCc2ccc(-c3ccno3)cc2)CC1.CC(C)S(=O)(=O)CC1CCC(CCc2ccc(OC3CCCCC3)cc2)CC1.CC(C)S(=O)(=O)CC1CCC(CCc2cccc(OC3CCCCC3)c2)CC1.Cc1cc(-c2ccco2)ccc1CCC1CCC(CS(=O)(=O)C(C)C)CC1.Cc1cc(C(F)(F)F)cnc1CCC1CCC(CS(=O)(=O)C(C)C)CC1.Cc1cc(OCC2CC2)ccc1CCC1CCC(CS(=O)(=O)C(C)C)CC1
InChIInChI=1S/2C24H38O3S.C23H36O3S.C23H32O3S.C21H29NO3S.C19H28F3NO2S/c1-19(2)28(25,26)18-22-15-12-20(13-16-22)11-14-21-7-6-10-24(17-21)27-23-8-4-3-5-9-23;1-19(2)28(25,26)18-22-12-10-20(11-13-22)8-9-21-14-16-24(17-15-21)27-23-6-4-3-5-7-23;1-17(2)27(24,25)16-21-8-4-19(5-9-21)10-11-22-12-13-23(14-18(22)3)26-15-20-6-7-20;1-17(2)27(24,25)16-20-8-6-19(7-9-20)10-11-21-12-13-22(15-18(21)3)23-5-4-14-26-23;1-16(2)26(23,24)15-19-7-5-17(6-8-19)3-4-18-9-11-20(12-10-18)21-13-14-22-25-21;1-13(2)26(24,25)12-16-6-4-15(5-7-16)8-9-18-14(3)10-17(11-23-18)19(20,21)22/h6-7,10,17,19-20,22-23H,3-5,8-9,11-16,18H2,1-2H3;14-17,19-20,22-23H,3-13,18H2,1-2H3;12-14,17,19-21H,4-11,15-16H2,1-3H3;4-5,12-15,17,19-20H,6-11,16H2,1-3H3;9-14,16-17,19H,3-8,15H2,1-2H3;10-11,13,15-16H,4-9,12H2,1-3H3
InChIKeyGGVAOCDCLWOSBR-UHFFFAOYSA-N
XLogP32.96
TPSA284.59 Ų
H-Bond Donors
H-Bond Acceptors19
Rotatable Bonds45
Heavy Atoms162
Complexity—

Lipinski Rule of Five

3 violations

RuleValue
MW ≤ 5002361.47
LogP ≤ 532.96
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 1019

Analyze 1-cyclohexyloxy-3-[2-[4-(propan-2-ylsulfonylmethyl)cyclohexyl]ethyl]benzene;1-cyclohexyloxy-4-[2-[4-(propan-2-ylsulfonylmethyl)cyclohexyl]ethyl]benzene;4-(cyclopropylmethoxy)-2-methyl-1-[2-[4-(propan-2-ylsulfonylmethyl)cyclohexyl]ethyl]benzene;2-[3-methyl-4-[2-[4-(propan-2-ylsulfonylmethyl)cyclohexyl]ethyl]phenyl]furan;3-methyl-2-[2-[4-(propan-2-ylsulfonylmethyl)cyclohexyl]ethyl]-5-(trifluoromethyl)pyridine;5-[4-[2-[4-(propan-2-ylsulfonylmethyl)cyclohexyl]ethyl]phenyl]-1,2-oxazole with MolForge

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Related Compounds

3-amino-1-(4-ethylphenyl)prop-2-en-1-one;1-cyclohexyloxy-3-ethylbenzene;2-(4-ethyl-3-methylphenyl)furan;2-ethyl-3-methyl-5-(trifluoromethyl)pyridine;3-ethyl-N-propan-2-ylbenzenesulfonamide;4-ethyl-N-propan-2-ylbenzenesulfonamide;pentakis(methylcyclohexane);pentakis(propane-2-sulfinate);propan-2-ylsulfonylmethylcyclohexane
CID 157261702
7-tert-butylsulfonyl-1-(3-cyclohexyloxyphenyl)heptan-2-one;7-tert-butylsulfonyl-1-[3-(cyclopropylmethoxy)phenyl]heptan-2-one;7-tert-butylsulfonyl-1-[4-(furan-2-yl)phenyl]heptan-2-one;7-tert-butylsulfonyl-1-[4-(1,2-oxazol-5-yl)phenyl]heptan-2-one;1-[4-(7-tert-butylsulfonyl-2-oxoheptyl)phenyl]pyrrolidin-2-one;3-(7-tert-butylsulfonyl-2-oxoheptyl)-N-propan-2-ylbenzenesulfonamide;4-(7-tert-butylsulfonyl-2-oxoheptyl)-N-propan-2-ylbenzenesulfonamide;7-tert-butylsulfonyl-1-[5-(trifluoromethyl)-2-pyridinyl]heptan-2-one
CID 157457139
2-(3-Cyclohexyloxyphenyl)-1-[4-(propan-2-ylsulfonylmethyl)piperidin-1-yl]ethanone;2-(4-cyclohexyloxyphenyl)-1-[4-(propan-2-ylsulfonylmethyl)piperidin-1-yl]ethanone;2-[4-(cyclopropylmethoxy)phenyl]-1-[4-(propan-2-ylsulfonylmethyl)piperidin-1-yl]ethanone;2-[4-(furan-2-yl)phenyl]-1-[4-(propan-2-ylsulfonylmethyl)piperidin-1-yl]ethanone;2-[4-(1,2-oxazol-5-yl)phenyl]-1-[4-(propan-2-ylsulfonylmethyl)piperidin-1-yl]ethanone;1-[4-(propan-2-ylsulfonylmethyl)piperidin-1-yl]-2-[5-(trifluoromethyl)-2-pyridinyl]ethanone
CID 157588498
2-[4-(3,5-Dimethylcyclohexyl)phenyl]-1-[4-(propan-2-ylsulfonylmethyl)phenyl]ethanone;1-[2,5-dimethyl-4-(propan-2-ylsulfonylmethyl)phenyl]-2-[4-(trifluoromethyl)phenyl]ethanone;2-[3,4-dimethyl-5-(trifluoromethyl)-2-pyridinyl]-1-[4-(propan-2-ylsulfonylmethyl)phenyl]ethanone;2-[3-ethoxy-4-(trifluoromethyl)phenyl]-1-[4-(propan-2-ylsulfonylmethyl)phenyl]ethanone;2-[3-ethyl-4-(trifluoromethyl)phenyl]-1-[4-(propan-2-ylsulfonylmethyl)phenyl]ethanone;2-(4-fluorophenyl)-1-[4-(propan-2-ylsulfonylmethyl)phenyl]ethanone
CID 157758094
1-(cyclopropylmethoxy)-3-[2-[4-(propan-2-ylsulfonylmethyl)phenyl]ethyl]benzene;N-propan-2-yl-3-[2-[4-(propan-2-ylsulfonylmethyl)phenyl]ethyl]benzenesulfonamide;N-propan-2-yl-4-[2-[4-(propan-2-ylsulfonylmethyl)phenyl]ethyl]benzenesulfonamide;2-[4-[2-[4-(propan-2-ylsulfonylmethyl)phenyl]ethyl]phenyl]furan;5-[4-[2-[4-(propan-2-ylsulfonylmethyl)phenyl]ethyl]phenyl]-1,2-oxazole;2-[2-[4-(propan-2-ylsulfonylmethyl)phenyl]ethyl]-5-(trifluoromethyl)pyridine
CID 157843066
1-Cyclohexyloxy-4-[2-(4-methylphenyl)ethyl]benzene;1-cyclohexyloxy-3-[2-[4-(propan-2-ylsulfonylmethyl)phenyl]ethyl]benzene;1-(cyclopropylmethoxy)-4-[2-(4-methylphenyl)ethyl]benzene;2-[4-[2-(4-methylphenyl)ethyl]phenyl]furan;1-[4-[2-(4-methylphenyl)ethyl]phenyl]piperidin-2-one;2-[2-(4-methylphenyl)ethyl]-5-(trifluoromethyl)pyridine;pentakis(propane-2-sulfinate)
CID 157914890
2-(cyclopropylmethoxy)-1-methyl-4-[2-[4-(propan-2-ylsulfonylmethyl)cyclohexyl]ethyl]benzene;2-[3-methyl-4-[2-[4-(propan-2-ylsulfonylmethyl)cyclohexyl]ethyl]phenyl]furan;3-methyl-2-[2-[4-(propan-2-ylsulfonylmethyl)cyclohexyl]ethyl]-5-(trifluoromethyl)pyridine;N-propan-2-yl-3-[2-[4-(propan-2-ylsulfonylmethyl)cyclohexyl]ethyl]benzenesulfonamide;N-propan-2-yl-4-[2-[4-(propan-2-ylsulfonylmethyl)cyclohexyl]ethyl]benzenesulfonamide;5-[4-[2-[4-(propan-2-ylsulfonylmethyl)cyclohexyl]ethyl]phenyl]-1,2-oxazole
CID 157978085
2-(3-Cyclohexyloxyphenyl)-1-[4-(propan-2-ylsulfonylmethyl)cyclohexyl]ethanone;2-(4-cyclohexyloxyphenyl)-1-[4-(propan-2-ylsulfonylmethyl)cyclohexyl]ethanone;2-[4-(cyclopropylmethoxy)-2-methylphenyl]-1-[4-(propan-2-ylsulfonylmethyl)cyclohexyl]ethanone;2-[4-(furan-2-yl)phenyl]-1-[4-(propan-2-ylsulfonylmethyl)cyclohexyl]ethanone;2-[3-methyl-5-(trifluoromethyl)-2-pyridinyl]-1-[4-(propan-2-ylsulfonylmethyl)cyclohexyl]ethanone;2-[4-(1,2-oxazol-5-yl)phenyl]-1-[4-(propan-2-ylsulfonylmethyl)cyclohexyl]ethanone
CID 158168812
1-[2-[4-(tert-butylsulfonylmethyl)cyclohexyl]ethyl]-3-(cyclopropylmethoxy)benzene;1-[2-[4-(tert-butylsulfonylmethyl)cyclohexyl]ethyl]-4-(2-methylpropylsulfonyl)benzene;2-[4-[2-[4-(tert-butylsulfonylmethyl)cyclohexyl]ethyl]phenyl]furan;5-[4-[2-[4-(tert-butylsulfonylmethyl)cyclohexyl]ethyl]phenyl]-1,2-oxazole;1-[4-[2-[4-(tert-butylsulfonylmethyl)cyclohexyl]ethyl]phenyl]pyrrolidin-2-one;3-[2-[4-(tert-butylsulfonylmethyl)cyclohexyl]ethyl]-N-propan-2-ylbenzenesulfonamide;2-[2-[4-(tert-butylsulfonylmethyl)cyclohexyl]ethyl]-5-(trifluoromethyl)pyridine
CID 158246124
1-[4-(Tert-butylsulfonylmethyl)-2,5-dimethylphenyl]-2-[4-(trifluoromethyl)phenyl]ethanone;1-[4-(tert-butylsulfonylmethyl)phenyl]-2-[4-(3,5-dimethylcyclohexyl)phenyl]ethanone;1-[4-(tert-butylsulfonylmethyl)phenyl]-2-[3,4-dimethyl-5-(trifluoromethyl)-2-pyridinyl]ethanone;1-[4-(tert-butylsulfonylmethyl)phenyl]-2-[3-ethoxy-4-(trifluoromethyl)phenyl]ethanone;1-[4-(tert-butylsulfonylmethyl)phenyl]-2-[3-ethyl-4-(trifluoromethyl)phenyl]ethanone;1-[4-(tert-butylsulfonylmethyl)phenyl]-2-(4-fluorophenyl)ethanone
CID 158549695
1-(cyclopropylmethoxy)-3-(7-propan-2-ylsulfonylheptyl)benzene;N-propan-2-yl-3-(7-propan-2-ylsulfonylheptyl)benzenesulfonamide;N-propan-2-yl-4-(7-propan-2-ylsulfonylheptyl)benzenesulfonamide;2-[4-(7-propan-2-ylsulfonylheptyl)phenyl]furan;5-[4-(7-propan-2-ylsulfonylheptyl)phenyl]-1,2-oxazole;1-[4-(7-propan-2-ylsulfonylheptyl)phenyl]pyrrolidin-2-one;2-(7-propan-2-ylsulfonylheptyl)-5-(trifluoromethyl)pyridine
CID 158606348
1-cyclohexyloxy-3-heptylbenzene;1-cyclohexyloxy-4-heptylbenzene;1-(cyclopropylmethoxy)-4-heptylbenzene;5-(4-heptylphenyl)-1,2-oxazole;1-(4-heptylphenyl)piperidin-2-one;4-heptyl-N-propan-2-ylbenzenesulfonamide;hexakis(propane-2-sulfinate);2-[4-(7-propan-2-ylsulfonylheptyl)phenyl]furan;2-(7-propan-2-ylsulfonylheptyl)-5-(trifluoromethyl)pyridine
CID 158716076

Frequently Asked Questions

What is the IUPAC name of 1-cyclohexyloxy-3-[2-[4-(propan-2-ylsulfonylmethyl)cyclohexyl]ethyl]benzene;1-cyclohexyloxy-4-[2-[4-(propan-2-ylsulfonylmethyl)cyclohexyl]ethyl]benzene;4-(cyclopropylmethoxy)-2-methyl-1-[2-[4-(propan-2-ylsulfonylmethyl)cyclohexyl]ethyl]benzene;2-[3-methyl-4-[2-[4-(propan-2-ylsulfonylmethyl)cyclohexyl]ethyl]phenyl]furan;3-methyl-2-[2-[4-(propan-2-ylsulfonylmethyl)cyclohexyl]ethyl]-5-(trifluoromethyl)pyridine;5-[4-[2-[4-(propan-2-ylsulfonylmethyl)cyclohexyl]ethyl]phenyl]-1,2-oxazole?
The IUPAC name of 1-cyclohexyloxy-3-[2-[4-(propan-2-ylsulfonylmethyl)cyclohexyl]ethyl]benzene;1-cyclohexyloxy-4-[2-[4-(propan-2-ylsulfonylmethyl)cyclohexyl]ethyl]benzene;4-(cyclopropylmethoxy)-2-methyl-1-[2-[4-(propan-2-ylsulfonylmethyl)cyclohexyl]ethyl]benzene;2-[3-methyl-4-[2-[4-(propan-2-ylsulfonylmethyl)cyclohexyl]ethyl]phenyl]furan;3-methyl-2-[2-[4-(propan-2-ylsulfonylmethyl)cyclohexyl]ethyl]-5-(trifluoromethyl)pyridine;5-[4-[2-[4-(propan-2-ylsulfonylmethyl)cyclohexyl]ethyl]phenyl]-1,2-oxazole (CID 158251943) is 1-cyclohexyloxy-3-[2-[4-(propan-2-ylsulfonylmethyl)cyclohexyl]ethyl]benzene;1-cyclohexyloxy-4-[2-[4-(propan-2-ylsulfonylmethyl)cyclohexyl]ethyl]benzene;4-(cyclopropylmethoxy)-2-methyl-1-[2-[4-(propan-2-ylsulfonylmethyl)cyclohexyl]ethyl]benzene;2-[3-methyl-4-[2-[4-(propan-2-ylsulfonylmethyl)cyclohexyl]ethyl]phenyl]furan;3-methyl-2-[2-[4-(propan-2-ylsulfonylmethyl)cyclohexyl]ethyl]-5-(trifluoromethyl)pyridine;5-[4-[2-[4-(propan-2-ylsulfonylmethyl)cyclohexyl]ethyl]phenyl]-1,2-oxazole.
What is the SMILES notation for 1-cyclohexyloxy-3-[2-[4-(propan-2-ylsulfonylmethyl)cyclohexyl]ethyl]benzene;1-cyclohexyloxy-4-[2-[4-(propan-2-ylsulfonylmethyl)cyclohexyl]ethyl]benzene;4-(cyclopropylmethoxy)-2-methyl-1-[2-[4-(propan-2-ylsulfonylmethyl)cyclohexyl]ethyl]benzene;2-[3-methyl-4-[2-[4-(propan-2-ylsulfonylmethyl)cyclohexyl]ethyl]phenyl]furan;3-methyl-2-[2-[4-(propan-2-ylsulfonylmethyl)cyclohexyl]ethyl]-5-(trifluoromethyl)pyridine;5-[4-[2-[4-(propan-2-ylsulfonylmethyl)cyclohexyl]ethyl]phenyl]-1,2-oxazole?
The canonical SMILES for 1-cyclohexyloxy-3-[2-[4-(propan-2-ylsulfonylmethyl)cyclohexyl]ethyl]benzene;1-cyclohexyloxy-4-[2-[4-(propan-2-ylsulfonylmethyl)cyclohexyl]ethyl]benzene;4-(cyclopropylmethoxy)-2-methyl-1-[2-[4-(propan-2-ylsulfonylmethyl)cyclohexyl]ethyl]benzene;2-[3-methyl-4-[2-[4-(propan-2-ylsulfonylmethyl)cyclohexyl]ethyl]phenyl]furan;3-methyl-2-[2-[4-(propan-2-ylsulfonylmethyl)cyclohexyl]ethyl]-5-(trifluoromethyl)pyridine;5-[4-[2-[4-(propan-2-ylsulfonylmethyl)cyclohexyl]ethyl]phenyl]-1,2-oxazole is CC(C)S(=O)(=O)CC1CCC(CCc2ccc(-c3ccno3)cc2)CC1.CC(C)S(=O)(=O)CC1CCC(CCc2ccc(OC3CCCCC3)cc2)CC1.CC(C)S(=O)(=O)CC1CCC(CCc2cccc(OC3CCCCC3)c2)CC1.Cc1cc(-c2ccco2)ccc1CCC1CCC(CS(=O)(=O)C(C)C)CC1.Cc1cc(C(F)(F)F)cnc1CCC1CCC(CS(=O)(=O)C(C)C)CC1.Cc1cc(OCC2CC2)ccc1CCC1CCC(CS(=O)(=O)C(C)C)CC1.
What is the InChIKey of 1-cyclohexyloxy-3-[2-[4-(propan-2-ylsulfonylmethyl)cyclohexyl]ethyl]benzene;1-cyclohexyloxy-4-[2-[4-(propan-2-ylsulfonylmethyl)cyclohexyl]ethyl]benzene;4-(cyclopropylmethoxy)-2-methyl-1-[2-[4-(propan-2-ylsulfonylmethyl)cyclohexyl]ethyl]benzene;2-[3-methyl-4-[2-[4-(propan-2-ylsulfonylmethyl)cyclohexyl]ethyl]phenyl]furan;3-methyl-2-[2-[4-(propan-2-ylsulfonylmethyl)cyclohexyl]ethyl]-5-(trifluoromethyl)pyridine;5-[4-[2-[4-(propan-2-ylsulfonylmethyl)cyclohexyl]ethyl]phenyl]-1,2-oxazole?
The InChIKey is GGVAOCDCLWOSBR-UHFFFAOYSA-N. The full InChI is InChI=1S/2C24H38O3S.C23H36O3S.C23H32O3S.C21H29NO3S.C19H28F3NO2S/c1-19(2)28(25,26)18-22-15-12-20(13-16-22)11-14-21-7-6-10-24(17-21)27-23-8-4-3-5-9-23;1-19(2)28(25,26)18-22-12-10-20(11-13-22)8-9-21-14-16-24(17-15-21)27-23-6-4-3-5-7-23;1-17(2)27(24,25)16-21-8-4-19(5-9-21)10-11-22-12-13-23(14-18(22)3)26-15-20-6-7-20;1-17(2)27(24,25)16-20-8-6-19(7-9-20)10-11-21-12-13-22(15-18(21)3)23-5-4-14-26-23;1-16(2)26(23,24)15-19-7-5-17(6-8-19)3-4-18-9-11-20(12-10-18)21-13-14-22-25-21;1-13(2)26(24,25)12-16-6-4-15(5-7-16)8-9-18-14(3)10-17(11-23-18)19(20,21)22/h6-7,10,17,19-20,22-23H,3-5,8-9,11-16,18H2,1-2H3;14-17,19-20,22-23H,3-13,18H2,1-2H3;12-14,17,19-21H,4-11,15-16H2,1-3H3;4-5,12-15,17,19-20H,6-11,16H2,1-3H3;9-14,16-17,19H,3-8,15H2,1-2H3;10-11,13,15-16H,4-9,12H2,1-3H3.
What are the key properties of 1-cyclohexyloxy-3-[2-[4-(propan-2-ylsulfonylmethyl)cyclohexyl]ethyl]benzene;1-cyclohexyloxy-4-[2-[4-(propan-2-ylsulfonylmethyl)cyclohexyl]ethyl]benzene;4-(cyclopropylmethoxy)-2-methyl-1-[2-[4-(propan-2-ylsulfonylmethyl)cyclohexyl]ethyl]benzene;2-[3-methyl-4-[2-[4-(propan-2-ylsulfonylmethyl)cyclohexyl]ethyl]phenyl]furan;3-methyl-2-[2-[4-(propan-2-ylsulfonylmethyl)cyclohexyl]ethyl]-5-(trifluoromethyl)pyridine;5-[4-[2-[4-(propan-2-ylsulfonylmethyl)cyclohexyl]ethyl]phenyl]-1,2-oxazole?
1-cyclohexyloxy-3-[2-[4-(propan-2-ylsulfonylmethyl)cyclohexyl]ethyl]benzene;1-cyclohexyloxy-4-[2-[4-(propan-2-ylsulfonylmethyl)cyclohexyl]ethyl]benzene;4-(cyclopropylmethoxy)-2-methyl-1-[2-[4-(propan-2-ylsulfonylmethyl)cyclohexyl]ethyl]benzene;2-[3-methyl-4-[2-[4-(propan-2-ylsulfonylmethyl)cyclohexyl]ethyl]phenyl]furan;3-methyl-2-[2-[4-(propan-2-ylsulfonylmethyl)cyclohexyl]ethyl]-5-(trifluoromethyl)pyridine;5-[4-[2-[4-(propan-2-ylsulfonylmethyl)cyclohexyl]ethyl]phenyl]-1,2-oxazole has a molecular weight of 2361.47 g/mol, XLogP of 32.96, 45 rotatable bonds, 0 hydrogen bond donors, and 19 hydrogen bond acceptors.
Where does this data come from?
All data for 1-cyclohexyloxy-3-[2-[4-(propan-2-ylsulfonylmethyl)cyclohexyl]ethyl]benzene;1-cyclohexyloxy-4-[2-[4-(propan-2-ylsulfonylmethyl)cyclohexyl]ethyl]benzene;4-(cyclopropylmethoxy)-2-methyl-1-[2-[4-(propan-2-ylsulfonylmethyl)cyclohexyl]ethyl]benzene;2-[3-methyl-4-[2-[4-(propan-2-ylsulfonylmethyl)cyclohexyl]ethyl]phenyl]furan;3-methyl-2-[2-[4-(propan-2-ylsulfonylmethyl)cyclohexyl]ethyl]-5-(trifluoromethyl)pyridine;5-[4-[2-[4-(propan-2-ylsulfonylmethyl)cyclohexyl]ethyl]phenyl]-1,2-oxazole is sourced from PubChem (CID 158251943), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).