3-[4-(4-butylcyclohexyl)phenyl]-6-propan-2-ylpyridazine;2,3-difluoro-1-(4-methylcyclohexyl)-4-(4-propan-2-ylphenyl)benzene;1-(4-ethoxycyclohexyl)-4-(4-propan-2-ylphenyl)benzene;5-(4-methoxycyclohexyl)-2-(4-propan-2-ylphenyl)pyridine;1-(4-methylcyclohexyl)-4-(4-propan-2-ylphenoxy)benzene;bis(1-(4-methylcyclohexyl)-4-(4-propan-2-ylphenyl)benzene);1-(4-pentylcyclohexyl)-4-(4-propan-2-ylphenyl)benzene;5-(4-pentylcyclohexyl)-2-(4-propan-2-ylphenyl)pyrimidine;2-[4-(4-propan-2-ylphenyl)phenyl]-5-(trifluoromethoxy)-1,3-dioxane;1-propan-2-yl-4-[4-(4-propylcyclohexyl)phenyl]benzene;1-propan-2-yl-4-[(E)-2-[4-(4-propylcyclohexyl)phenyl]ethenyl]benzene;1-propan-2-yl-4-[2-[4-(4-propylcyclohexyl)phenyl]ethyl]benzene

C301H392F5N5O6 — CID 159274675

IUPAC3-[4-(4-butylcyclohexyl)phenyl]-6-propan-2-ylpyridazine;2,3-difluoro-1-(4-methylcyclohexyl)-4-(4-propan-2-ylphenyl)benzene;1-(4-ethoxycyclohexyl)-4-(4-propan-2-ylphenyl)benzene;5-(4-methoxycyclohexyl)-2-(4-propan-2-ylphenyl)pyridine;1-(4-methylcyclohexyl)-4-(4-propan-2-ylphenoxy)benzene;bis(1-(4-methylcyclohexyl)-4-(4-propan-2-ylphenyl)benzene);1-(4-pentylcyclohexyl)-4-(4-propan-2-ylphenyl)benzene;5-(4-pentylcyclohexyl)-2-(4-propan-2-ylphenyl)pyrimidine;2-[4-(4-propan-2-ylphenyl)phenyl]-5-(trifluoromethoxy)-1,3-dioxane;1-propan-2-yl-4-[4-(4-propylcyclohexyl)phenyl]benzene;1-propan-2-yl-4-[(E)-2-[4-(4-propylcyclohexyl)phenyl]ethenyl]benzene;1-propan-2-yl-4-[2-[4-(4-propylcyclohexyl)phenyl]ethyl]benzene
SMILESCC(C)c1ccc(-c2ccc(C3OCC(OC(F)(F)F)CO3)cc2)cc1.CC1CCC(c2ccc(-c3ccc(C(C)C)cc3)c(F)c2F)CC1.CC1CCC(c2ccc(-c3ccc(C(C)C)cc3)cc2)CC1.CC1CCC(c2ccc(-c3ccc(C(C)C)cc3)cc2)CC1.CC1CCC(c2ccc(Oc3ccc(C(C)C)cc3)cc2)CC1.CCCC1CCC(c2ccc(-c3ccc(C(C)C)cc3)cc2)CC1.CCCC1CCC(c2ccc(/C=C/c3ccc(C(C)C)cc3)cc2)CC1.CCCC1CCC(c2ccc(CCc3ccc(C(C)C)cc3)cc2)CC1.CCCCC1CCC(c2ccc(-c3ccc(C(C)C)nn3)cc2)CC1.CCCCCC1CCC(c2ccc(-c3ccc(C(C)C)cc3)cc2)CC1.CCCCCC1CCC(c2cnc(-c3ccc(C(C)C)cc3)nc2)CC1.CCOC1CCC(c2ccc(-c3ccc(C(C)C)cc3)cc2)CC1.COC1CCC(c2ccc(-c3ccc(C(C)C)cc3)nc2)CC1
InChIInChI=1S/C26H36.C26H34.C26H36.C24H34N2.C24H32.C23H32N2.C23H30O.C22H26F2.C22H28O.2C22H28.C21H27NO.C20H21F3O3/c2*1-4-5-21-10-16-25(17-11-21)26-18-12-23(13-19-26)7-6-22-8-14-24(15-9-22)20(2)3;1-4-5-6-7-21-8-10-23(11-9-21)25-16-18-26(19-17-25)24-14-12-22(13-15-24)20(2)3;1-4-5-6-7-19-8-10-21(11-9-19)23-16-25-24(26-17-23)22-14-12-20(13-15-22)18(2)3;1-4-5-19-6-8-21(9-7-19)23-14-16-24(17-15-23)22-12-10-20(11-13-22)18(2)3;1-4-5-6-18-7-9-19(10-8-18)20-11-13-21(14-12-20)23-16-15-22(17(2)3)24-25-23;1-4-24-23-15-13-22(14-16-23)21-11-9-20(10-12-21)19-7-5-18(6-8-19)17(2)3;1-14(2)16-8-10-18(11-9-16)20-13-12-19(21(23)22(20)24)17-6-4-15(3)5-7-17;1-16(2)18-8-12-21(13-9-18)23-22-14-10-20(11-15-22)19-6-4-17(3)5-7-19;2*1-16(2)18-8-10-20(11-9-18)22-14-12-21(13-15-22)19-6-4-17(3)5-7-19;1-15(2)16-4-6-18(7-5-16)21-13-10-19(14-22-21)17-8-11-20(23-3)12-9-17;1-13(2)14-3-5-15(6-4-14)16-7-9-17(10-8-16)19-24-11-18(12-25-19)26-20(21,22)23/h8-9,12-15,18-21,25H,4-7,10-11,16-17H2,1-3H3;6-9,12-15,18-21,25H,4-5,10-11,16-17H2,1-3H3;12-21,23H,4-11H2,1-3H3;12-19,21H,4-11H2,1-3H3;10-19,21H,4-9H2,1-3H3;11-19H,4-10H2,1-3H3;5-12,17,22-23H,4,13-16H2,1-3H3;8-15,17H,4-7H2,1-3H3;8-17,19H,4-7H2,1-3H3;2*8-17,19H,4-7H2,1-3H3;4-7,10,13-15,17,20H,8-9,11-12H2,1-3H3;3-10,13,18-19H,11-12H2,1-2H3/b;7-6+;;;;;;;;;;;
InChIKeyKYDONNVNDLIVLK-GURXGUMESA-N
MW4271.47 g/mol
LogP90.46
Rot. Bonds64

About 3-[4-(4-butylcyclohexyl)phenyl]-6-propan-2-ylpyridazine;2,3-difluoro-1-(4-methylcyclohexyl)-4-(4-propan-2-ylphenyl)benzene;1-(4-ethoxycyclohexyl)-4-(4-propan-2-ylphenyl)benzene;5-(4-methoxycyclohexyl)-2-(4-propan-2-ylphenyl)pyridine;1-(4-methylcyclohexyl)-4-(4-propan-2-ylphenoxy)benzene;bis(1-(4-methylcyclohexyl)-4-(4-propan-2-ylphenyl)benzene);1-(4-pentylcyclohexyl)-4-(4-propan-2-ylphenyl)benzene;5-(4-pentylcyclohexyl)-2-(4-propan-2-ylphenyl)pyrimidine;2-[4-(4-propan-2-ylphenyl)phenyl]-5-(trifluoromethoxy)-1,3-dioxane;1-propan-2-yl-4-[4-(4-propylcyclohexyl)phenyl]benzene;1-propan-2-yl-4-[(E)-2-[4-(4-propylcyclohexyl)phenyl]ethenyl]benzene;1-propan-2-yl-4-[2-[4-(4-propylcyclohexyl)phenyl]ethyl]benzene

3-[4-(4-butylcyclohexyl)phenyl]-6-propan-2-ylpyridazine;2,3-difluoro-1-(4-methylcyclohexyl)-4-(4-propan-2-ylphenyl)benzene;1-(4-ethoxycyclohexyl)-4-(4-propan-2-ylphenyl)benzene;5-(4-methoxycyclohexyl)-2-(4-propan-2-ylphenyl)pyridine;1-(4-methylcyclohexyl)-4-(4-propan-2-ylphenoxy)benzene;bis(1-(4-methylcyclohexyl)-4-(4-propan-2-ylphenyl)benzene);1-(4-pentylcyclohexyl)-4-(4-propan-2-ylphenyl)benzene;5-(4-pentylcyclohexyl)-2-(4-propan-2-ylphenyl)pyrimidine;2-[4-(4-propan-2-ylphenyl)phenyl]-5-(trifluoromethoxy)-1,3-dioxane;1-propan-2-yl-4-[4-(4-propylcyclohexyl)phenyl]benzene;1-propan-2-yl-4-[(E)-2-[4-(4-propylcyclohexyl)phenyl]ethenyl]benzene;1-propan-2-yl-4-[2-[4-(4-propylcyclohexyl)phenyl]ethyl]benzene (PubChem CID 159274675) has the molecular formula C301H392F5N5O6 and a molecular weight of 4271.47 g/mol. Its IUPAC name is 3-[4-(4-butylcyclohexyl)phenyl]-6-propan-2-ylpyridazine;2,3-difluoro-1-(4-methylcyclohexyl)-4-(4-propan-2-ylphenyl)benzene;1-(4-ethoxycyclohexyl)-4-(4-propan-2-ylphenyl)benzene;5-(4-methoxycyclohexyl)-2-(4-propan-2-ylphenyl)pyridine;1-(4-methylcyclohexyl)-4-(4-propan-2-ylphenoxy)benzene;bis(1-(4-methylcyclohexyl)-4-(4-propan-2-ylphenyl)benzene);1-(4-pentylcyclohexyl)-4-(4-propan-2-ylphenyl)benzene;5-(4-pentylcyclohexyl)-2-(4-propan-2-ylphenyl)pyrimidine;2-[4-(4-propan-2-ylphenyl)phenyl]-5-(trifluoromethoxy)-1,3-dioxane;1-propan-2-yl-4-[4-(4-propylcyclohexyl)phenyl]benzene;1-propan-2-yl-4-[(E)-2-[4-(4-propylcyclohexyl)phenyl]ethenyl]benzene;1-propan-2-yl-4-[2-[4-(4-propylcyclohexyl)phenyl]ethyl]benzene.

Molecular Properties

Compound Name3-[4-(4-butylcyclohexyl)phenyl]-6-propan-2-ylpyridazine;2,3-difluoro-1-(4-methylcyclohexyl)-4-(4-propan-2-ylphenyl)benzene;1-(4-ethoxycyclohexyl)-4-(4-propan-2-ylphenyl)benzene;5-(4-methoxycyclohexyl)-2-(4-propan-2-ylphenyl)pyridine;1-(4-methylcyclohexyl)-4-(4-propan-2-ylphenoxy)benzene;bis(1-(4-methylcyclohexyl)-4-(4-propan-2-ylphenyl)benzene);1-(4-pentylcyclohexyl)-4-(4-propan-2-ylphenyl)benzene;5-(4-pentylcyclohexyl)-2-(4-propan-2-ylphenyl)pyrimidine;2-[4-(4-propan-2-ylphenyl)phenyl]-5-(trifluoromethoxy)-1,3-dioxane;1-propan-2-yl-4-[4-(4-propylcyclohexyl)phenyl]benzene;1-propan-2-yl-4-[(E)-2-[4-(4-propylcyclohexyl)phenyl]ethenyl]benzene;1-propan-2-yl-4-[2-[4-(4-propylcyclohexyl)phenyl]ethyl]benzene
PubChem CID159274675
Molecular FormulaC301H392F5N5O6
Molecular Weight4271.47 g/mol
Exact Mass4268.04
IUPAC Name3-[4-(4-butylcyclohexyl)phenyl]-6-propan-2-ylpyridazine;2,3-difluoro-1-(4-methylcyclohexyl)-4-(4-propan-2-ylphenyl)benzene;1-(4-ethoxycyclohexyl)-4-(4-propan-2-ylphenyl)benzene;5-(4-methoxycyclohexyl)-2-(4-propan-2-ylphenyl)pyridine;1-(4-methylcyclohexyl)-4-(4-propan-2-ylphenoxy)benzene;bis(1-(4-methylcyclohexyl)-4-(4-propan-2-ylphenyl)benzene);1-(4-pentylcyclohexyl)-4-(4-propan-2-ylphenyl)benzene;5-(4-pentylcyclohexyl)-2-(4-propan-2-ylphenyl)pyrimidine;2-[4-(4-propan-2-ylphenyl)phenyl]-5-(trifluoromethoxy)-1,3-dioxane;1-propan-2-yl-4-[4-(4-propylcyclohexyl)phenyl]benzene;1-propan-2-yl-4-[(E)-2-[4-(4-propylcyclohexyl)phenyl]ethenyl]benzene;1-propan-2-yl-4-[2-[4-(4-propylcyclohexyl)phenyl]ethyl]benzene
SMILESCC(C)c1ccc(-c2ccc(C3OCC(OC(F)(F)F)CO3)cc2)cc1.CC1CCC(c2ccc(-c3ccc(C(C)C)cc3)c(F)c2F)CC1.CC1CCC(c2ccc(-c3ccc(C(C)C)cc3)cc2)CC1.CC1CCC(c2ccc(-c3ccc(C(C)C)cc3)cc2)CC1.CC1CCC(c2ccc(Oc3ccc(C(C)C)cc3)cc2)CC1.CCCC1CCC(c2ccc(-c3ccc(C(C)C)cc3)cc2)CC1.CCCC1CCC(c2ccc(/C=C/c3ccc(C(C)C)cc3)cc2)CC1.CCCC1CCC(c2ccc(CCc3ccc(C(C)C)cc3)cc2)CC1.CCCCC1CCC(c2ccc(-c3ccc(C(C)C)nn3)cc2)CC1.CCCCCC1CCC(c2ccc(-c3ccc(C(C)C)cc3)cc2)CC1.CCCCCC1CCC(c2cnc(-c3ccc(C(C)C)cc3)nc2)CC1.CCOC1CCC(c2ccc(-c3ccc(C(C)C)cc3)cc2)CC1.COC1CCC(c2ccc(-c3ccc(C(C)C)cc3)nc2)CC1
InChIInChI=1S/C26H36.C26H34.C26H36.C24H34N2.C24H32.C23H32N2.C23H30O.C22H26F2.C22H28O.2C22H28.C21H27NO.C20H21F3O3/c2*1-4-5-21-10-16-25(17-11-21)26-18-12-23(13-19-26)7-6-22-8-14-24(15-9-22)20(2)3;1-4-5-6-7-21-8-10-23(11-9-21)25-16-18-26(19-17-25)24-14-12-22(13-15-24)20(2)3;1-4-5-6-7-19-8-10-21(11-9-19)23-16-25-24(26-17-23)22-14-12-20(13-15-22)18(2)3;1-4-5-19-6-8-21(9-7-19)23-14-16-24(17-15-23)22-12-10-20(11-13-22)18(2)3;1-4-5-6-18-7-9-19(10-8-18)20-11-13-21(14-12-20)23-16-15-22(17(2)3)24-25-23;1-4-24-23-15-13-22(14-16-23)21-11-9-20(10-12-21)19-7-5-18(6-8-19)17(2)3;1-14(2)16-8-10-18(11-9-16)20-13-12-19(21(23)22(20)24)17-6-4-15(3)5-7-17;1-16(2)18-8-12-21(13-9-18)23-22-14-10-20(11-15-22)19-6-4-17(3)5-7-19;2*1-16(2)18-8-10-20(11-9-18)22-14-12-21(13-15-22)19-6-4-17(3)5-7-19;1-15(2)16-4-6-18(7-5-16)21-13-10-19(14-22-21)17-8-11-20(23-3)12-9-17;1-13(2)14-3-5-15(6-4-14)16-7-9-17(10-8-16)19-24-11-18(12-25-19)26-20(21,22)23/h8-9,12-15,18-21,25H,4-7,10-11,16-17H2,1-3H3;6-9,12-15,18-21,25H,4-5,10-11,16-17H2,1-3H3;12-21,23H,4-11H2,1-3H3;12-19,21H,4-11H2,1-3H3;10-19,21H,4-9H2,1-3H3;11-19H,4-10H2,1-3H3;5-12,17,22-23H,4,13-16H2,1-3H3;8-15,17H,4-7H2,1-3H3;8-17,19H,4-7H2,1-3H3;2*8-17,19H,4-7H2,1-3H3;4-7,10,13-15,17,20H,8-9,11-12H2,1-3H3;3-10,13,18-19H,11-12H2,1-2H3/b;7-6+;;;;;;;;;;;
InChIKeyKYDONNVNDLIVLK-GURXGUMESA-N
XLogP90.46
TPSA119.83 Ų
H-Bond Donors
H-Bond Acceptors11
Rotatable Bonds64
Heavy Atoms317
Complexity—

Lipinski Rule of Five

3 violations

RuleValue
MW ≤ 5004271.47
LogP ≤ 590.46
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 1011

Analyze 3-[4-(4-butylcyclohexyl)phenyl]-6-propan-2-ylpyridazine;2,3-difluoro-1-(4-methylcyclohexyl)-4-(4-propan-2-ylphenyl)benzene;1-(4-ethoxycyclohexyl)-4-(4-propan-2-ylphenyl)benzene;5-(4-methoxycyclohexyl)-2-(4-propan-2-ylphenyl)pyridine;1-(4-methylcyclohexyl)-4-(4-propan-2-ylphenoxy)benzene;bis(1-(4-methylcyclohexyl)-4-(4-propan-2-ylphenyl)benzene);1-(4-pentylcyclohexyl)-4-(4-propan-2-ylphenyl)benzene;5-(4-pentylcyclohexyl)-2-(4-propan-2-ylphenyl)pyrimidine;2-[4-(4-propan-2-ylphenyl)phenyl]-5-(trifluoromethoxy)-1,3-dioxane;1-propan-2-yl-4-[4-(4-propylcyclohexyl)phenyl]benzene;1-propan-2-yl-4-[(E)-2-[4-(4-propylcyclohexyl)phenyl]ethenyl]benzene;1-propan-2-yl-4-[2-[4-(4-propylcyclohexyl)phenyl]ethyl]benzene with MolForge

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Frequently Asked Questions

What is the IUPAC name of 3-[4-(4-butylcyclohexyl)phenyl]-6-propan-2-ylpyridazine;2,3-difluoro-1-(4-methylcyclohexyl)-4-(4-propan-2-ylphenyl)benzene;1-(4-ethoxycyclohexyl)-4-(4-propan-2-ylphenyl)benzene;5-(4-methoxycyclohexyl)-2-(4-propan-2-ylphenyl)pyridine;1-(4-methylcyclohexyl)-4-(4-propan-2-ylphenoxy)benzene;bis(1-(4-methylcyclohexyl)-4-(4-propan-2-ylphenyl)benzene);1-(4-pentylcyclohexyl)-4-(4-propan-2-ylphenyl)benzene;5-(4-pentylcyclohexyl)-2-(4-propan-2-ylphenyl)pyrimidine;2-[4-(4-propan-2-ylphenyl)phenyl]-5-(trifluoromethoxy)-1,3-dioxane;1-propan-2-yl-4-[4-(4-propylcyclohexyl)phenyl]benzene;1-propan-2-yl-4-[(E)-2-[4-(4-propylcyclohexyl)phenyl]ethenyl]benzene;1-propan-2-yl-4-[2-[4-(4-propylcyclohexyl)phenyl]ethyl]benzene?
The IUPAC name of 3-[4-(4-butylcyclohexyl)phenyl]-6-propan-2-ylpyridazine;2,3-difluoro-1-(4-methylcyclohexyl)-4-(4-propan-2-ylphenyl)benzene;1-(4-ethoxycyclohexyl)-4-(4-propan-2-ylphenyl)benzene;5-(4-methoxycyclohexyl)-2-(4-propan-2-ylphenyl)pyridine;1-(4-methylcyclohexyl)-4-(4-propan-2-ylphenoxy)benzene;bis(1-(4-methylcyclohexyl)-4-(4-propan-2-ylphenyl)benzene);1-(4-pentylcyclohexyl)-4-(4-propan-2-ylphenyl)benzene;5-(4-pentylcyclohexyl)-2-(4-propan-2-ylphenyl)pyrimidine;2-[4-(4-propan-2-ylphenyl)phenyl]-5-(trifluoromethoxy)-1,3-dioxane;1-propan-2-yl-4-[4-(4-propylcyclohexyl)phenyl]benzene;1-propan-2-yl-4-[(E)-2-[4-(4-propylcyclohexyl)phenyl]ethenyl]benzene;1-propan-2-yl-4-[2-[4-(4-propylcyclohexyl)phenyl]ethyl]benzene (CID 159274675) is 3-[4-(4-butylcyclohexyl)phenyl]-6-propan-2-ylpyridazine;2,3-difluoro-1-(4-methylcyclohexyl)-4-(4-propan-2-ylphenyl)benzene;1-(4-ethoxycyclohexyl)-4-(4-propan-2-ylphenyl)benzene;5-(4-methoxycyclohexyl)-2-(4-propan-2-ylphenyl)pyridine;1-(4-methylcyclohexyl)-4-(4-propan-2-ylphenoxy)benzene;bis(1-(4-methylcyclohexyl)-4-(4-propan-2-ylphenyl)benzene);1-(4-pentylcyclohexyl)-4-(4-propan-2-ylphenyl)benzene;5-(4-pentylcyclohexyl)-2-(4-propan-2-ylphenyl)pyrimidine;2-[4-(4-propan-2-ylphenyl)phenyl]-5-(trifluoromethoxy)-1,3-dioxane;1-propan-2-yl-4-[4-(4-propylcyclohexyl)phenyl]benzene;1-propan-2-yl-4-[(E)-2-[4-(4-propylcyclohexyl)phenyl]ethenyl]benzene;1-propan-2-yl-4-[2-[4-(4-propylcyclohexyl)phenyl]ethyl]benzene.
What is the SMILES notation for 3-[4-(4-butylcyclohexyl)phenyl]-6-propan-2-ylpyridazine;2,3-difluoro-1-(4-methylcyclohexyl)-4-(4-propan-2-ylphenyl)benzene;1-(4-ethoxycyclohexyl)-4-(4-propan-2-ylphenyl)benzene;5-(4-methoxycyclohexyl)-2-(4-propan-2-ylphenyl)pyridine;1-(4-methylcyclohexyl)-4-(4-propan-2-ylphenoxy)benzene;bis(1-(4-methylcyclohexyl)-4-(4-propan-2-ylphenyl)benzene);1-(4-pentylcyclohexyl)-4-(4-propan-2-ylphenyl)benzene;5-(4-pentylcyclohexyl)-2-(4-propan-2-ylphenyl)pyrimidine;2-[4-(4-propan-2-ylphenyl)phenyl]-5-(trifluoromethoxy)-1,3-dioxane;1-propan-2-yl-4-[4-(4-propylcyclohexyl)phenyl]benzene;1-propan-2-yl-4-[(E)-2-[4-(4-propylcyclohexyl)phenyl]ethenyl]benzene;1-propan-2-yl-4-[2-[4-(4-propylcyclohexyl)phenyl]ethyl]benzene?
The canonical SMILES for 3-[4-(4-butylcyclohexyl)phenyl]-6-propan-2-ylpyridazine;2,3-difluoro-1-(4-methylcyclohexyl)-4-(4-propan-2-ylphenyl)benzene;1-(4-ethoxycyclohexyl)-4-(4-propan-2-ylphenyl)benzene;5-(4-methoxycyclohexyl)-2-(4-propan-2-ylphenyl)pyridine;1-(4-methylcyclohexyl)-4-(4-propan-2-ylphenoxy)benzene;bis(1-(4-methylcyclohexyl)-4-(4-propan-2-ylphenyl)benzene);1-(4-pentylcyclohexyl)-4-(4-propan-2-ylphenyl)benzene;5-(4-pentylcyclohexyl)-2-(4-propan-2-ylphenyl)pyrimidine;2-[4-(4-propan-2-ylphenyl)phenyl]-5-(trifluoromethoxy)-1,3-dioxane;1-propan-2-yl-4-[4-(4-propylcyclohexyl)phenyl]benzene;1-propan-2-yl-4-[(E)-2-[4-(4-propylcyclohexyl)phenyl]ethenyl]benzene;1-propan-2-yl-4-[2-[4-(4-propylcyclohexyl)phenyl]ethyl]benzene is CC(C)c1ccc(-c2ccc(C3OCC(OC(F)(F)F)CO3)cc2)cc1.CC1CCC(c2ccc(-c3ccc(C(C)C)cc3)c(F)c2F)CC1.CC1CCC(c2ccc(-c3ccc(C(C)C)cc3)cc2)CC1.CC1CCC(c2ccc(-c3ccc(C(C)C)cc3)cc2)CC1.CC1CCC(c2ccc(Oc3ccc(C(C)C)cc3)cc2)CC1.CCCC1CCC(c2ccc(-c3ccc(C(C)C)cc3)cc2)CC1.CCCC1CCC(c2ccc(/C=C/c3ccc(C(C)C)cc3)cc2)CC1.CCCC1CCC(c2ccc(CCc3ccc(C(C)C)cc3)cc2)CC1.CCCCC1CCC(c2ccc(-c3ccc(C(C)C)nn3)cc2)CC1.CCCCCC1CCC(c2ccc(-c3ccc(C(C)C)cc3)cc2)CC1.CCCCCC1CCC(c2cnc(-c3ccc(C(C)C)cc3)nc2)CC1.CCOC1CCC(c2ccc(-c3ccc(C(C)C)cc3)cc2)CC1.COC1CCC(c2ccc(-c3ccc(C(C)C)cc3)nc2)CC1.
What is the InChIKey of 3-[4-(4-butylcyclohexyl)phenyl]-6-propan-2-ylpyridazine;2,3-difluoro-1-(4-methylcyclohexyl)-4-(4-propan-2-ylphenyl)benzene;1-(4-ethoxycyclohexyl)-4-(4-propan-2-ylphenyl)benzene;5-(4-methoxycyclohexyl)-2-(4-propan-2-ylphenyl)pyridine;1-(4-methylcyclohexyl)-4-(4-propan-2-ylphenoxy)benzene;bis(1-(4-methylcyclohexyl)-4-(4-propan-2-ylphenyl)benzene);1-(4-pentylcyclohexyl)-4-(4-propan-2-ylphenyl)benzene;5-(4-pentylcyclohexyl)-2-(4-propan-2-ylphenyl)pyrimidine;2-[4-(4-propan-2-ylphenyl)phenyl]-5-(trifluoromethoxy)-1,3-dioxane;1-propan-2-yl-4-[4-(4-propylcyclohexyl)phenyl]benzene;1-propan-2-yl-4-[(E)-2-[4-(4-propylcyclohexyl)phenyl]ethenyl]benzene;1-propan-2-yl-4-[2-[4-(4-propylcyclohexyl)phenyl]ethyl]benzene?
The InChIKey is KYDONNVNDLIVLK-GURXGUMESA-N. The full InChI is InChI=1S/C26H36.C26H34.C26H36.C24H34N2.C24H32.C23H32N2.C23H30O.C22H26F2.C22H28O.2C22H28.C21H27NO.C20H21F3O3/c2*1-4-5-21-10-16-25(17-11-21)26-18-12-23(13-19-26)7-6-22-8-14-24(15-9-22)20(2)3;1-4-5-6-7-21-8-10-23(11-9-21)25-16-18-26(19-17-25)24-14-12-22(13-15-24)20(2)3;1-4-5-6-7-19-8-10-21(11-9-19)23-16-25-24(26-17-23)22-14-12-20(13-15-22)18(2)3;1-4-5-19-6-8-21(9-7-19)23-14-16-24(17-15-23)22-12-10-20(11-13-22)18(2)3;1-4-5-6-18-7-9-19(10-8-18)20-11-13-21(14-12-20)23-16-15-22(17(2)3)24-25-23;1-4-24-23-15-13-22(14-16-23)21-11-9-20(10-12-21)19-7-5-18(6-8-19)17(2)3;1-14(2)16-8-10-18(11-9-16)20-13-12-19(21(23)22(20)24)17-6-4-15(3)5-7-17;1-16(2)18-8-12-21(13-9-18)23-22-14-10-20(11-15-22)19-6-4-17(3)5-7-19;2*1-16(2)18-8-10-20(11-9-18)22-14-12-21(13-15-22)19-6-4-17(3)5-7-19;1-15(2)16-4-6-18(7-5-16)21-13-10-19(14-22-21)17-8-11-20(23-3)12-9-17;1-13(2)14-3-5-15(6-4-14)16-7-9-17(10-8-16)19-24-11-18(12-25-19)26-20(21,22)23/h8-9,12-15,18-21,25H,4-7,10-11,16-17H2,1-3H3;6-9,12-15,18-21,25H,4-5,10-11,16-17H2,1-3H3;12-21,23H,4-11H2,1-3H3;12-19,21H,4-11H2,1-3H3;10-19,21H,4-9H2,1-3H3;11-19H,4-10H2,1-3H3;5-12,17,22-23H,4,13-16H2,1-3H3;8-15,17H,4-7H2,1-3H3;8-17,19H,4-7H2,1-3H3;2*8-17,19H,4-7H2,1-3H3;4-7,10,13-15,17,20H,8-9,11-12H2,1-3H3;3-10,13,18-19H,11-12H2,1-2H3/b;7-6+;;;;;;;;;;;.
What are the key properties of 3-[4-(4-butylcyclohexyl)phenyl]-6-propan-2-ylpyridazine;2,3-difluoro-1-(4-methylcyclohexyl)-4-(4-propan-2-ylphenyl)benzene;1-(4-ethoxycyclohexyl)-4-(4-propan-2-ylphenyl)benzene;5-(4-methoxycyclohexyl)-2-(4-propan-2-ylphenyl)pyridine;1-(4-methylcyclohexyl)-4-(4-propan-2-ylphenoxy)benzene;bis(1-(4-methylcyclohexyl)-4-(4-propan-2-ylphenyl)benzene);1-(4-pentylcyclohexyl)-4-(4-propan-2-ylphenyl)benzene;5-(4-pentylcyclohexyl)-2-(4-propan-2-ylphenyl)pyrimidine;2-[4-(4-propan-2-ylphenyl)phenyl]-5-(trifluoromethoxy)-1,3-dioxane;1-propan-2-yl-4-[4-(4-propylcyclohexyl)phenyl]benzene;1-propan-2-yl-4-[(E)-2-[4-(4-propylcyclohexyl)phenyl]ethenyl]benzene;1-propan-2-yl-4-[2-[4-(4-propylcyclohexyl)phenyl]ethyl]benzene?
3-[4-(4-butylcyclohexyl)phenyl]-6-propan-2-ylpyridazine;2,3-difluoro-1-(4-methylcyclohexyl)-4-(4-propan-2-ylphenyl)benzene;1-(4-ethoxycyclohexyl)-4-(4-propan-2-ylphenyl)benzene;5-(4-methoxycyclohexyl)-2-(4-propan-2-ylphenyl)pyridine;1-(4-methylcyclohexyl)-4-(4-propan-2-ylphenoxy)benzene;bis(1-(4-methylcyclohexyl)-4-(4-propan-2-ylphenyl)benzene);1-(4-pentylcyclohexyl)-4-(4-propan-2-ylphenyl)benzene;5-(4-pentylcyclohexyl)-2-(4-propan-2-ylphenyl)pyrimidine;2-[4-(4-propan-2-ylphenyl)phenyl]-5-(trifluoromethoxy)-1,3-dioxane;1-propan-2-yl-4-[4-(4-propylcyclohexyl)phenyl]benzene;1-propan-2-yl-4-[(E)-2-[4-(4-propylcyclohexyl)phenyl]ethenyl]benzene;1-propan-2-yl-4-[2-[4-(4-propylcyclohexyl)phenyl]ethyl]benzene has a molecular weight of 4271.47 g/mol, XLogP of 90.46, 64 rotatable bonds, 0 hydrogen bond donors, and 11 hydrogen bond acceptors.
Where does this data come from?
All data for 3-[4-(4-butylcyclohexyl)phenyl]-6-propan-2-ylpyridazine;2,3-difluoro-1-(4-methylcyclohexyl)-4-(4-propan-2-ylphenyl)benzene;1-(4-ethoxycyclohexyl)-4-(4-propan-2-ylphenyl)benzene;5-(4-methoxycyclohexyl)-2-(4-propan-2-ylphenyl)pyridine;1-(4-methylcyclohexyl)-4-(4-propan-2-ylphenoxy)benzene;bis(1-(4-methylcyclohexyl)-4-(4-propan-2-ylphenyl)benzene);1-(4-pentylcyclohexyl)-4-(4-propan-2-ylphenyl)benzene;5-(4-pentylcyclohexyl)-2-(4-propan-2-ylphenyl)pyrimidine;2-[4-(4-propan-2-ylphenyl)phenyl]-5-(trifluoromethoxy)-1,3-dioxane;1-propan-2-yl-4-[4-(4-propylcyclohexyl)phenyl]benzene;1-propan-2-yl-4-[(E)-2-[4-(4-propylcyclohexyl)phenyl]ethenyl]benzene;1-propan-2-yl-4-[2-[4-(4-propylcyclohexyl)phenyl]ethyl]benzene is sourced from PubChem (CID 159274675), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).