adamantane-1-carboxylate;N-cyclohexyl-N-methylcyclohexanamine;2-(2,2-difluoropropanoyloxy)ethyl imidazole-1-carboxylate;[3-(2,2-difluoropropanoyloxymethyl)-1-adamantyl] imidazole-1-carboxylate;3-hydroxyadamantane-1-carboxylate;1-methyl-3,4,4a,5,6,7,8,8a-octahydro-2H-quinoline;N-methyladamantan-1-amine;(4-methylcyclohexyl)-bis(4-methylphenyl)sulfanium;(1-methylpiperidin-4-yl) 2,2-difluoropropanoate;morpholin-4-ylmethyl 2,2-difluoropropanoate;4-oxoadamantane-1-carboxylate;heptakis(triphenylsulfanium);tris(tris(4-methylphenyl)sulfanium);acetate

C323H364F8N9O23S11+7 — CID 162127434

IUPACadamantane-1-carboxylate;N-cyclohexyl-N-methylcyclohexanamine;2-(2,2-difluoropropanoyloxy)ethyl imidazole-1-carboxylate;[3-(2,2-difluoropropanoyloxymethyl)-1-adamantyl] imidazole-1-carboxylate;3-hydroxyadamantane-1-carboxylate;1-methyl-3,4,4a,5,6,7,8,8a-octahydro-2H-quinoline;N-methyladamantan-1-amine;(4-methylcyclohexyl)-bis(4-methylphenyl)sulfanium;(1-methylpiperidin-4-yl) 2,2-difluoropropanoate;morpholin-4-ylmethyl 2,2-difluoropropanoate;4-oxoadamantane-1-carboxylate;heptakis(triphenylsulfanium);tris(tris(4-methylphenyl)sulfanium);acetate
SMILESCC(=O)[O-].CC(F)(F)C(=O)OCC12CC3CC(C1)CC(OC(=O)n1ccnc1)(C3)C2.CC(F)(F)C(=O)OCCOC(=O)n1ccnc1.CC(F)(F)C(=O)OCN1CCOCC1.CN(C1CCCCC1)C1CCCCC1.CN1CCC(OC(=O)C(C)(F)F)CC1.CN1CCCC2CCCCC21.CNC12CC3CC(CC(C3)C1)C2.Cc1ccc([S+](c2ccc(C)cc2)C2CCC(C)CC2)cc1.Cc1ccc([S+](c2ccc(C)cc2)c2ccc(C)cc2)cc1.Cc1ccc([S+](c2ccc(C)cc2)c2ccc(C)cc2)cc1.Cc1ccc([S+](c2ccc(C)cc2)c2ccc(C)cc2)cc1.O=C([O-])C12CC3CC(CC(C3)C1)C2.O=C([O-])C12CC3CC(CC(O)(C3)C1)C2.O=C1C2CC3CC1CC(C(=O)[O-])(C3)C2.c1ccc([S+](c2ccccc2)c2ccccc2)cc1.c1ccc([S+](c2ccccc2)c2ccccc2)cc1.c1ccc([S+](c2ccccc2)c2ccccc2)cc1.c1ccc([S+](c2ccccc2)c2ccccc2)cc1.c1ccc([S+](c2ccccc2)c2ccccc2)cc1.c1ccc([S+](c2ccccc2)c2ccccc2)cc1.c1ccc([S+](c2ccccc2)c2ccccc2)cc1
InChIInChI=1S/C21H27S.3C21H21S.C18H22F2N2O4.7C18H15S.C13H25N.C11H19N.C11H16O3.C11H14O3.C11H16O2.C10H19N.C9H10F2N2O4.C9H15F2NO2.C8H13F2NO3.C2H4O2/c4*1-16-4-10-19(11-5-16)22(20-12-6-17(2)7-13-20)21-14-8-18(3)9-15-21;1-16(19,20)14(23)25-10-17-5-12-4-13(6-17)8-18(7-12,9-17)26-15(24)22-3-2-21-11-22;7*1-4-10-16(11-5-1)19(17-12-6-2-7-13-17)18-14-8-3-9-15-18;1-14(12-8-4-2-5-9-12)13-10-6-3-7-11-13;1-12-11-5-8-2-9(6-11)4-10(3-8)7-11;12-9(13)10-2-7-1-8(3-10)5-11(14,4-7)6-10;12-9-7-1-6-2-8(9)5-11(3-6,4-7)10(13)14;12-10(13)11-4-7-1-8(5-11)3-9(2-7)6-11;1-11-8-4-6-9-5-2-3-7-10(9)11;1-9(10,11)7(14)16-4-5-17-8(15)13-3-2-12-6-13;1-9(10,11)8(13)14-7-3-5-12(2)6-4-7;1-8(9,10)7(12)14-6-11-2-4-13-5-3-11;1-2(3)4/h4-7,10-13,18,21H,8-9,14-15H2,1-3H3;3*4-15H,1-3H3;2-3,11-13H,4-10H2,1H3;7*1-15H;12-13H,2-11H2,1H3;8-10,12H,2-7H2,1H3;7-8,14H,1-6H2,(H,12,13);6-8H,1-5H2,(H,13,14);7-9H,1-6H2,(H,12,13);9-10H,2-8H2,1H3;2-3,6H,4-5H2,1H3;7H,3-6H2,1-2H3;2-6H2,1H3;1H3,(H,3,4)/q4*+1;;7*+1;;;;;;;;;;/p-4
InChIKeyFAZVRAZLDQRMHJ-UHFFFAOYSA-J
MW5245.23 g/mol
LogP70.68
Rot. Bonds52

About adamantane-1-carboxylate;N-cyclohexyl-N-methylcyclohexanamine;2-(2,2-difluoropropanoyloxy)ethyl imidazole-1-carboxylate;[3-(2,2-difluoropropanoyloxymethyl)-1-adamantyl] imidazole-1-carboxylate;3-hydroxyadamantane-1-carboxylate;1-methyl-3,4,4a,5,6,7,8,8a-octahydro-2H-quinoline;N-methyladamantan-1-amine;(4-methylcyclohexyl)-bis(4-methylphenyl)sulfanium;(1-methylpiperidin-4-yl) 2,2-difluoropropanoate;morpholin-4-ylmethyl 2,2-difluoropropanoate;4-oxoadamantane-1-carboxylate;heptakis(triphenylsulfanium);tris(tris(4-methylphenyl)sulfanium);acetate

adamantane-1-carboxylate;N-cyclohexyl-N-methylcyclohexanamine;2-(2,2-difluoropropanoyloxy)ethyl imidazole-1-carboxylate;[3-(2,2-difluoropropanoyloxymethyl)-1-adamantyl] imidazole-1-carboxylate;3-hydroxyadamantane-1-carboxylate;1-methyl-3,4,4a,5,6,7,8,8a-octahydro-2H-quinoline;N-methyladamantan-1-amine;(4-methylcyclohexyl)-bis(4-methylphenyl)sulfanium;(1-methylpiperidin-4-yl) 2,2-difluoropropanoate;morpholin-4-ylmethyl 2,2-difluoropropanoate;4-oxoadamantane-1-carboxylate;heptakis(triphenylsulfanium);tris(tris(4-methylphenyl)sulfanium);acetate (PubChem CID 162127434) has the molecular formula C323H364F8N9O23S11+7 and a molecular weight of 5245.23 g/mol. Its IUPAC name is adamantane-1-carboxylate;N-cyclohexyl-N-methylcyclohexanamine;2-(2,2-difluoropropanoyloxy)ethyl imidazole-1-carboxylate;[3-(2,2-difluoropropanoyloxymethyl)-1-adamantyl] imidazole-1-carboxylate;3-hydroxyadamantane-1-carboxylate;1-methyl-3,4,4a,5,6,7,8,8a-octahydro-2H-quinoline;N-methyladamantan-1-amine;(4-methylcyclohexyl)-bis(4-methylphenyl)sulfanium;(1-methylpiperidin-4-yl) 2,2-difluoropropanoate;morpholin-4-ylmethyl 2,2-difluoropropanoate;4-oxoadamantane-1-carboxylate;heptakis(triphenylsulfanium);tris(tris(4-methylphenyl)sulfanium);acetate.

Molecular Properties

Compound Nameadamantane-1-carboxylate;N-cyclohexyl-N-methylcyclohexanamine;2-(2,2-difluoropropanoyloxy)ethyl imidazole-1-carboxylate;[3-(2,2-difluoropropanoyloxymethyl)-1-adamantyl] imidazole-1-carboxylate;3-hydroxyadamantane-1-carboxylate;1-methyl-3,4,4a,5,6,7,8,8a-octahydro-2H-quinoline;N-methyladamantan-1-amine;(4-methylcyclohexyl)-bis(4-methylphenyl)sulfanium;(1-methylpiperidin-4-yl) 2,2-difluoropropanoate;morpholin-4-ylmethyl 2,2-difluoropropanoate;4-oxoadamantane-1-carboxylate;heptakis(triphenylsulfanium);tris(tris(4-methylphenyl)sulfanium);acetate
PubChem CID162127434
Molecular FormulaC323H364F8N9O23S11+7
Molecular Weight5245.23 g/mol
Exact Mass5240.44
IUPAC Nameadamantane-1-carboxylate;N-cyclohexyl-N-methylcyclohexanamine;2-(2,2-difluoropropanoyloxy)ethyl imidazole-1-carboxylate;[3-(2,2-difluoropropanoyloxymethyl)-1-adamantyl] imidazole-1-carboxylate;3-hydroxyadamantane-1-carboxylate;1-methyl-3,4,4a,5,6,7,8,8a-octahydro-2H-quinoline;N-methyladamantan-1-amine;(4-methylcyclohexyl)-bis(4-methylphenyl)sulfanium;(1-methylpiperidin-4-yl) 2,2-difluoropropanoate;morpholin-4-ylmethyl 2,2-difluoropropanoate;4-oxoadamantane-1-carboxylate;heptakis(triphenylsulfanium);tris(tris(4-methylphenyl)sulfanium);acetate
SMILESCC(=O)[O-].CC(F)(F)C(=O)OCC12CC3CC(C1)CC(OC(=O)n1ccnc1)(C3)C2.CC(F)(F)C(=O)OCCOC(=O)n1ccnc1.CC(F)(F)C(=O)OCN1CCOCC1.CN(C1CCCCC1)C1CCCCC1.CN1CCC(OC(=O)C(C)(F)F)CC1.CN1CCCC2CCCCC21.CNC12CC3CC(CC(C3)C1)C2.Cc1ccc([S+](c2ccc(C)cc2)C2CCC(C)CC2)cc1.Cc1ccc([S+](c2ccc(C)cc2)c2ccc(C)cc2)cc1.Cc1ccc([S+](c2ccc(C)cc2)c2ccc(C)cc2)cc1.Cc1ccc([S+](c2ccc(C)cc2)c2ccc(C)cc2)cc1.O=C([O-])C12CC3CC(CC(C3)C1)C2.O=C([O-])C12CC3CC(CC(O)(C3)C1)C2.O=C1C2CC3CC1CC(C(=O)[O-])(C3)C2.c1ccc([S+](c2ccccc2)c2ccccc2)cc1.c1ccc([S+](c2ccccc2)c2ccccc2)cc1.c1ccc([S+](c2ccccc2)c2ccccc2)cc1.c1ccc([S+](c2ccccc2)c2ccccc2)cc1.c1ccc([S+](c2ccccc2)c2ccccc2)cc1.c1ccc([S+](c2ccccc2)c2ccccc2)cc1.c1ccc([S+](c2ccccc2)c2ccccc2)cc1
InChIInChI=1S/C21H27S.3C21H21S.C18H22F2N2O4.7C18H15S.C13H25N.C11H19N.C11H16O3.C11H14O3.C11H16O2.C10H19N.C9H10F2N2O4.C9H15F2NO2.C8H13F2NO3.C2H4O2/c4*1-16-4-10-19(11-5-16)22(20-12-6-17(2)7-13-20)21-14-8-18(3)9-15-21;1-16(19,20)14(23)25-10-17-5-12-4-13(6-17)8-18(7-12,9-17)26-15(24)22-3-2-21-11-22;7*1-4-10-16(11-5-1)19(17-12-6-2-7-13-17)18-14-8-3-9-15-18;1-14(12-8-4-2-5-9-12)13-10-6-3-7-11-13;1-12-11-5-8-2-9(6-11)4-10(3-8)7-11;12-9(13)10-2-7-1-8(3-10)5-11(14,4-7)6-10;12-9-7-1-6-2-8(9)5-11(3-6,4-7)10(13)14;12-10(13)11-4-7-1-8(5-11)3-9(2-7)6-11;1-11-8-4-6-9-5-2-3-7-10(9)11;1-9(10,11)7(14)16-4-5-17-8(15)13-3-2-12-6-13;1-9(10,11)8(13)14-7-3-5-12(2)6-4-7;1-8(9,10)7(12)14-6-11-2-4-13-5-3-11;1-2(3)4/h4-7,10-13,18,21H,8-9,14-15H2,1-3H3;3*4-15H,1-3H3;2-3,11-13H,4-10H2,1H3;7*1-15H;12-13H,2-11H2,1H3;8-10,12H,2-7H2,1H3;7-8,14H,1-6H2,(H,12,13);6-8H,1-5H2,(H,13,14);7-9H,1-6H2,(H,12,13);9-10H,2-8H2,1H3;2-3,6H,4-5H2,1H3;7H,3-6H2,1-2H3;2-6H2,1H3;1H3,(H,3,4)/q4*+1;;7*+1;;;;;;;;;;/p-4
InChIKeyFAZVRAZLDQRMHJ-UHFFFAOYSA-J
XLogP70.68
TPSA425.48 Ų
H-Bond Donors2
H-Bond Acceptors32
Rotatable Bonds52
Heavy Atoms374
Complexity—

Lipinski Rule of Five

3 violations

RuleValue
MW ≤ 5005245.23
LogP ≤ 570.68
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 1032

Analyze adamantane-1-carboxylate;N-cyclohexyl-N-methylcyclohexanamine;2-(2,2-difluoropropanoyloxy)ethyl imidazole-1-carboxylate;[3-(2,2-difluoropropanoyloxymethyl)-1-adamantyl] imidazole-1-carboxylate;3-hydroxyadamantane-1-carboxylate;1-methyl-3,4,4a,5,6,7,8,8a-octahydro-2H-quinoline;N-methyladamantan-1-amine;(4-methylcyclohexyl)-bis(4-methylphenyl)sulfanium;(1-methylpiperidin-4-yl) 2,2-difluoropropanoate;morpholin-4-ylmethyl 2,2-difluoropropanoate;4-oxoadamantane-1-carboxylate;heptakis(triphenylsulfanium);tris(tris(4-methylphenyl)sulfanium);acetate with MolForge

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Frequently Asked Questions

What is the IUPAC name of adamantane-1-carboxylate;N-cyclohexyl-N-methylcyclohexanamine;2-(2,2-difluoropropanoyloxy)ethyl imidazole-1-carboxylate;[3-(2,2-difluoropropanoyloxymethyl)-1-adamantyl] imidazole-1-carboxylate;3-hydroxyadamantane-1-carboxylate;1-methyl-3,4,4a,5,6,7,8,8a-octahydro-2H-quinoline;N-methyladamantan-1-amine;(4-methylcyclohexyl)-bis(4-methylphenyl)sulfanium;(1-methylpiperidin-4-yl) 2,2-difluoropropanoate;morpholin-4-ylmethyl 2,2-difluoropropanoate;4-oxoadamantane-1-carboxylate;heptakis(triphenylsulfanium);tris(tris(4-methylphenyl)sulfanium);acetate?
The IUPAC name of adamantane-1-carboxylate;N-cyclohexyl-N-methylcyclohexanamine;2-(2,2-difluoropropanoyloxy)ethyl imidazole-1-carboxylate;[3-(2,2-difluoropropanoyloxymethyl)-1-adamantyl] imidazole-1-carboxylate;3-hydroxyadamantane-1-carboxylate;1-methyl-3,4,4a,5,6,7,8,8a-octahydro-2H-quinoline;N-methyladamantan-1-amine;(4-methylcyclohexyl)-bis(4-methylphenyl)sulfanium;(1-methylpiperidin-4-yl) 2,2-difluoropropanoate;morpholin-4-ylmethyl 2,2-difluoropropanoate;4-oxoadamantane-1-carboxylate;heptakis(triphenylsulfanium);tris(tris(4-methylphenyl)sulfanium);acetate (CID 162127434) is adamantane-1-carboxylate;N-cyclohexyl-N-methylcyclohexanamine;2-(2,2-difluoropropanoyloxy)ethyl imidazole-1-carboxylate;[3-(2,2-difluoropropanoyloxymethyl)-1-adamantyl] imidazole-1-carboxylate;3-hydroxyadamantane-1-carboxylate;1-methyl-3,4,4a,5,6,7,8,8a-octahydro-2H-quinoline;N-methyladamantan-1-amine;(4-methylcyclohexyl)-bis(4-methylphenyl)sulfanium;(1-methylpiperidin-4-yl) 2,2-difluoropropanoate;morpholin-4-ylmethyl 2,2-difluoropropanoate;4-oxoadamantane-1-carboxylate;heptakis(triphenylsulfanium);tris(tris(4-methylphenyl)sulfanium);acetate.
What is the SMILES notation for adamantane-1-carboxylate;N-cyclohexyl-N-methylcyclohexanamine;2-(2,2-difluoropropanoyloxy)ethyl imidazole-1-carboxylate;[3-(2,2-difluoropropanoyloxymethyl)-1-adamantyl] imidazole-1-carboxylate;3-hydroxyadamantane-1-carboxylate;1-methyl-3,4,4a,5,6,7,8,8a-octahydro-2H-quinoline;N-methyladamantan-1-amine;(4-methylcyclohexyl)-bis(4-methylphenyl)sulfanium;(1-methylpiperidin-4-yl) 2,2-difluoropropanoate;morpholin-4-ylmethyl 2,2-difluoropropanoate;4-oxoadamantane-1-carboxylate;heptakis(triphenylsulfanium);tris(tris(4-methylphenyl)sulfanium);acetate?
The canonical SMILES for adamantane-1-carboxylate;N-cyclohexyl-N-methylcyclohexanamine;2-(2,2-difluoropropanoyloxy)ethyl imidazole-1-carboxylate;[3-(2,2-difluoropropanoyloxymethyl)-1-adamantyl] imidazole-1-carboxylate;3-hydroxyadamantane-1-carboxylate;1-methyl-3,4,4a,5,6,7,8,8a-octahydro-2H-quinoline;N-methyladamantan-1-amine;(4-methylcyclohexyl)-bis(4-methylphenyl)sulfanium;(1-methylpiperidin-4-yl) 2,2-difluoropropanoate;morpholin-4-ylmethyl 2,2-difluoropropanoate;4-oxoadamantane-1-carboxylate;heptakis(triphenylsulfanium);tris(tris(4-methylphenyl)sulfanium);acetate is CC(=O)[O-].CC(F)(F)C(=O)OCC12CC3CC(C1)CC(OC(=O)n1ccnc1)(C3)C2.CC(F)(F)C(=O)OCCOC(=O)n1ccnc1.CC(F)(F)C(=O)OCN1CCOCC1.CN(C1CCCCC1)C1CCCCC1.CN1CCC(OC(=O)C(C)(F)F)CC1.CN1CCCC2CCCCC21.CNC12CC3CC(CC(C3)C1)C2.Cc1ccc([S+](c2ccc(C)cc2)C2CCC(C)CC2)cc1.Cc1ccc([S+](c2ccc(C)cc2)c2ccc(C)cc2)cc1.Cc1ccc([S+](c2ccc(C)cc2)c2ccc(C)cc2)cc1.Cc1ccc([S+](c2ccc(C)cc2)c2ccc(C)cc2)cc1.O=C([O-])C12CC3CC(CC(C3)C1)C2.O=C([O-])C12CC3CC(CC(O)(C3)C1)C2.O=C1C2CC3CC1CC(C(=O)[O-])(C3)C2.c1ccc([S+](c2ccccc2)c2ccccc2)cc1.c1ccc([S+](c2ccccc2)c2ccccc2)cc1.c1ccc([S+](c2ccccc2)c2ccccc2)cc1.c1ccc([S+](c2ccccc2)c2ccccc2)cc1.c1ccc([S+](c2ccccc2)c2ccccc2)cc1.c1ccc([S+](c2ccccc2)c2ccccc2)cc1.c1ccc([S+](c2ccccc2)c2ccccc2)cc1.
What is the InChIKey of adamantane-1-carboxylate;N-cyclohexyl-N-methylcyclohexanamine;2-(2,2-difluoropropanoyloxy)ethyl imidazole-1-carboxylate;[3-(2,2-difluoropropanoyloxymethyl)-1-adamantyl] imidazole-1-carboxylate;3-hydroxyadamantane-1-carboxylate;1-methyl-3,4,4a,5,6,7,8,8a-octahydro-2H-quinoline;N-methyladamantan-1-amine;(4-methylcyclohexyl)-bis(4-methylphenyl)sulfanium;(1-methylpiperidin-4-yl) 2,2-difluoropropanoate;morpholin-4-ylmethyl 2,2-difluoropropanoate;4-oxoadamantane-1-carboxylate;heptakis(triphenylsulfanium);tris(tris(4-methylphenyl)sulfanium);acetate?
The InChIKey is FAZVRAZLDQRMHJ-UHFFFAOYSA-J. The full InChI is InChI=1S/C21H27S.3C21H21S.C18H22F2N2O4.7C18H15S.C13H25N.C11H19N.C11H16O3.C11H14O3.C11H16O2.C10H19N.C9H10F2N2O4.C9H15F2NO2.C8H13F2NO3.C2H4O2/c4*1-16-4-10-19(11-5-16)22(20-12-6-17(2)7-13-20)21-14-8-18(3)9-15-21;1-16(19,20)14(23)25-10-17-5-12-4-13(6-17)8-18(7-12,9-17)26-15(24)22-3-2-21-11-22;7*1-4-10-16(11-5-1)19(17-12-6-2-7-13-17)18-14-8-3-9-15-18;1-14(12-8-4-2-5-9-12)13-10-6-3-7-11-13;1-12-11-5-8-2-9(6-11)4-10(3-8)7-11;12-9(13)10-2-7-1-8(3-10)5-11(14,4-7)6-10;12-9-7-1-6-2-8(9)5-11(3-6,4-7)10(13)14;12-10(13)11-4-7-1-8(5-11)3-9(2-7)6-11;1-11-8-4-6-9-5-2-3-7-10(9)11;1-9(10,11)7(14)16-4-5-17-8(15)13-3-2-12-6-13;1-9(10,11)8(13)14-7-3-5-12(2)6-4-7;1-8(9,10)7(12)14-6-11-2-4-13-5-3-11;1-2(3)4/h4-7,10-13,18,21H,8-9,14-15H2,1-3H3;3*4-15H,1-3H3;2-3,11-13H,4-10H2,1H3;7*1-15H;12-13H,2-11H2,1H3;8-10,12H,2-7H2,1H3;7-8,14H,1-6H2,(H,12,13);6-8H,1-5H2,(H,13,14);7-9H,1-6H2,(H,12,13);9-10H,2-8H2,1H3;2-3,6H,4-5H2,1H3;7H,3-6H2,1-2H3;2-6H2,1H3;1H3,(H,3,4)/q4*+1;;7*+1;;;;;;;;;;/p-4.
What are the key properties of adamantane-1-carboxylate;N-cyclohexyl-N-methylcyclohexanamine;2-(2,2-difluoropropanoyloxy)ethyl imidazole-1-carboxylate;[3-(2,2-difluoropropanoyloxymethyl)-1-adamantyl] imidazole-1-carboxylate;3-hydroxyadamantane-1-carboxylate;1-methyl-3,4,4a,5,6,7,8,8a-octahydro-2H-quinoline;N-methyladamantan-1-amine;(4-methylcyclohexyl)-bis(4-methylphenyl)sulfanium;(1-methylpiperidin-4-yl) 2,2-difluoropropanoate;morpholin-4-ylmethyl 2,2-difluoropropanoate;4-oxoadamantane-1-carboxylate;heptakis(triphenylsulfanium);tris(tris(4-methylphenyl)sulfanium);acetate?
adamantane-1-carboxylate;N-cyclohexyl-N-methylcyclohexanamine;2-(2,2-difluoropropanoyloxy)ethyl imidazole-1-carboxylate;[3-(2,2-difluoropropanoyloxymethyl)-1-adamantyl] imidazole-1-carboxylate;3-hydroxyadamantane-1-carboxylate;1-methyl-3,4,4a,5,6,7,8,8a-octahydro-2H-quinoline;N-methyladamantan-1-amine;(4-methylcyclohexyl)-bis(4-methylphenyl)sulfanium;(1-methylpiperidin-4-yl) 2,2-difluoropropanoate;morpholin-4-ylmethyl 2,2-difluoropropanoate;4-oxoadamantane-1-carboxylate;heptakis(triphenylsulfanium);tris(tris(4-methylphenyl)sulfanium);acetate has a molecular weight of 5245.23 g/mol, XLogP of 70.68, 52 rotatable bonds, 2 hydrogen bond donors, and 32 hydrogen bond acceptors.
Where does this data come from?
All data for adamantane-1-carboxylate;N-cyclohexyl-N-methylcyclohexanamine;2-(2,2-difluoropropanoyloxy)ethyl imidazole-1-carboxylate;[3-(2,2-difluoropropanoyloxymethyl)-1-adamantyl] imidazole-1-carboxylate;3-hydroxyadamantane-1-carboxylate;1-methyl-3,4,4a,5,6,7,8,8a-octahydro-2H-quinoline;N-methyladamantan-1-amine;(4-methylcyclohexyl)-bis(4-methylphenyl)sulfanium;(1-methylpiperidin-4-yl) 2,2-difluoropropanoate;morpholin-4-ylmethyl 2,2-difluoropropanoate;4-oxoadamantane-1-carboxylate;heptakis(triphenylsulfanium);tris(tris(4-methylphenyl)sulfanium);acetate is sourced from PubChem (CID 162127434), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).