N,N-bis[2-[tert-butyl(dimethyl)silyl]oxyethyl]-4-[2-[4-(tert-butylsulfonylmethyl)cyclohexyl]ethyl]aniline;5-[2-[4-(tert-butylsulfonylmethyl)cyclohexyl]ethyl]-1H-indazole;5-[2-[4-(tert-butylsulfonylmethyl)cyclohexyl]ethyl]-1H-indole;4-[2-[4-(tert-butylsulfonylmethyl)cyclohexyl]ethyl]-N-phenylaniline;(2S)-1-[4-[2-[4-(tert-butylsulfonylmethyl)cyclohexyl]ethyl]phenyl]pyrrolidine-2-carboxamide;4-[4-[2-[4-(tert-butylsulfonylmethyl)cyclohexyl]ethyl]phenyl]thiadiazole

C146H231N9O15S7Si2 — CID 157271440

IUPACN,N-bis[2-[tert-butyl(dimethyl)silyl]oxyethyl]-4-[2-[4-(tert-butylsulfonylmethyl)cyclohexyl]ethyl]aniline;5-[2-[4-(tert-butylsulfonylmethyl)cyclohexyl]ethyl]-1H-indazole;5-[2-[4-(tert-butylsulfonylmethyl)cyclohexyl]ethyl]-1H-indole;4-[2-[4-(tert-butylsulfonylmethyl)cyclohexyl]ethyl]-N-phenylaniline;(2S)-1-[4-[2-[4-(tert-butylsulfonylmethyl)cyclohexyl]ethyl]phenyl]pyrrolidine-2-carboxamide;4-[4-[2-[4-(tert-butylsulfonylmethyl)cyclohexyl]ethyl]phenyl]thiadiazole
SMILESCC(C)(C)S(=O)(=O)CC1CCC(CCc2ccc(-c3csnn3)cc2)CC1.CC(C)(C)S(=O)(=O)CC1CCC(CCc2ccc(N3CCC[C@H]3C(N)=O)cc2)CC1.CC(C)(C)S(=O)(=O)CC1CCC(CCc2ccc(Nc3ccccc3)cc2)CC1.CC(C)(C)S(=O)(=O)CC1CCC(CCc2ccc3[nH]ccc3c2)CC1.CC(C)(C)S(=O)(=O)CC1CCC(CCc2ccc3[nH]ncc3c2)CC1.CC(C)(C)[Si](C)(C)OCCN(CCO[Si](C)(C)C(C)(C)C)c1ccc(CCC2CCC(CS(=O)(=O)C(C)(C)C)CC2)cc1
InChIInChI=1S/C35H67NO4SSi2.C25H35NO2S.C24H38N2O3S.C21H30N2O2S2.C21H31NO2S.C20H30N2O2S/c1-33(2,3)41(37,38)28-31-18-16-29(17-19-31)14-15-30-20-22-32(23-21-30)36(24-26-39-42(10,11)34(4,5)6)25-27-40-43(12,13)35(7,8)9;1-25(2,3)29(27,28)19-22-13-11-20(12-14-22)9-10-21-15-17-24(18-16-21)26-23-7-5-4-6-8-23;1-24(2,3)30(28,29)17-20-10-8-18(9-11-20)6-7-19-12-14-21(15-13-19)26-16-4-5-22(26)23(25)27;1-21(2,3)27(24,25)15-18-8-6-16(7-9-18)4-5-17-10-12-19(13-11-17)20-14-26-23-22-20;1-21(2,3)25(23,24)15-18-8-5-16(6-9-18)4-7-17-10-11-20-19(14-17)12-13-22-20;1-20(2,3)25(23,24)14-17-8-5-15(6-9-17)4-7-16-10-11-19-18(12-16)13-21-22-19/h20-23,29,31H,14-19,24-28H2,1-13H3;4-8,15-18,20,22,26H,9-14,19H2,1-3H3;12-15,18,20,22H,4-11,16-17H2,1-3H3,(H2,25,27);10-14,16,18H,4-9,15H2,1-3H3;10-14,16,18,22H,4-9,15H2,1-3H3;10-13,15,17H,4-9,14H2,1-3H3,(H,21,22)/t;;18?,20?,22-;;;/m..0.../s1
InChIKeyAYOXGMKKRXHEFK-APSANBAXSA-N
MW2633.14 g/mol
LogP34.76
Rot. Bonds44

About N,N-bis[2-[tert-butyl(dimethyl)silyl]oxyethyl]-4-[2-[4-(tert-butylsulfonylmethyl)cyclohexyl]ethyl]aniline;5-[2-[4-(tert-butylsulfonylmethyl)cyclohexyl]ethyl]-1H-indazole;5-[2-[4-(tert-butylsulfonylmethyl)cyclohexyl]ethyl]-1H-indole;4-[2-[4-(tert-butylsulfonylmethyl)cyclohexyl]ethyl]-N-phenylaniline;(2S)-1-[4-[2-[4-(tert-butylsulfonylmethyl)cyclohexyl]ethyl]phenyl]pyrrolidine-2-carboxamide;4-[4-[2-[4-(tert-butylsulfonylmethyl)cyclohexyl]ethyl]phenyl]thiadiazole

N,N-bis[2-[tert-butyl(dimethyl)silyl]oxyethyl]-4-[2-[4-(tert-butylsulfonylmethyl)cyclohexyl]ethyl]aniline;5-[2-[4-(tert-butylsulfonylmethyl)cyclohexyl]ethyl]-1H-indazole;5-[2-[4-(tert-butylsulfonylmethyl)cyclohexyl]ethyl]-1H-indole;4-[2-[4-(tert-butylsulfonylmethyl)cyclohexyl]ethyl]-N-phenylaniline;(2S)-1-[4-[2-[4-(tert-butylsulfonylmethyl)cyclohexyl]ethyl]phenyl]pyrrolidine-2-carboxamide;4-[4-[2-[4-(tert-butylsulfonylmethyl)cyclohexyl]ethyl]phenyl]thiadiazole (PubChem CID 157271440) has the molecular formula C146H231N9O15S7Si2 and a molecular weight of 2633.14 g/mol. Its IUPAC name is N,N-bis[2-[tert-butyl(dimethyl)silyl]oxyethyl]-4-[2-[4-(tert-butylsulfonylmethyl)cyclohexyl]ethyl]aniline;5-[2-[4-(tert-butylsulfonylmethyl)cyclohexyl]ethyl]-1H-indazole;5-[2-[4-(tert-butylsulfonylmethyl)cyclohexyl]ethyl]-1H-indole;4-[2-[4-(tert-butylsulfonylmethyl)cyclohexyl]ethyl]-N-phenylaniline;(2S)-1-[4-[2-[4-(tert-butylsulfonylmethyl)cyclohexyl]ethyl]phenyl]pyrrolidine-2-carboxamide;4-[4-[2-[4-(tert-butylsulfonylmethyl)cyclohexyl]ethyl]phenyl]thiadiazole.

Molecular Properties

Compound NameN,N-bis[2-[tert-butyl(dimethyl)silyl]oxyethyl]-4-[2-[4-(tert-butylsulfonylmethyl)cyclohexyl]ethyl]aniline;5-[2-[4-(tert-butylsulfonylmethyl)cyclohexyl]ethyl]-1H-indazole;5-[2-[4-(tert-butylsulfonylmethyl)cyclohexyl]ethyl]-1H-indole;4-[2-[4-(tert-butylsulfonylmethyl)cyclohexyl]ethyl]-N-phenylaniline;(2S)-1-[4-[2-[4-(tert-butylsulfonylmethyl)cyclohexyl]ethyl]phenyl]pyrrolidine-2-carboxamide;4-[4-[2-[4-(tert-butylsulfonylmethyl)cyclohexyl]ethyl]phenyl]thiadiazole
PubChem CID157271440
Molecular FormulaC146H231N9O15S7Si2
Molecular Weight2633.14 g/mol
Exact Mass2630.52
IUPAC NameN,N-bis[2-[tert-butyl(dimethyl)silyl]oxyethyl]-4-[2-[4-(tert-butylsulfonylmethyl)cyclohexyl]ethyl]aniline;5-[2-[4-(tert-butylsulfonylmethyl)cyclohexyl]ethyl]-1H-indazole;5-[2-[4-(tert-butylsulfonylmethyl)cyclohexyl]ethyl]-1H-indole;4-[2-[4-(tert-butylsulfonylmethyl)cyclohexyl]ethyl]-N-phenylaniline;(2S)-1-[4-[2-[4-(tert-butylsulfonylmethyl)cyclohexyl]ethyl]phenyl]pyrrolidine-2-carboxamide;4-[4-[2-[4-(tert-butylsulfonylmethyl)cyclohexyl]ethyl]phenyl]thiadiazole
SMILESCC(C)(C)S(=O)(=O)CC1CCC(CCc2ccc(-c3csnn3)cc2)CC1.CC(C)(C)S(=O)(=O)CC1CCC(CCc2ccc(N3CCC[C@H]3C(N)=O)cc2)CC1.CC(C)(C)S(=O)(=O)CC1CCC(CCc2ccc(Nc3ccccc3)cc2)CC1.CC(C)(C)S(=O)(=O)CC1CCC(CCc2ccc3[nH]ccc3c2)CC1.CC(C)(C)S(=O)(=O)CC1CCC(CCc2ccc3[nH]ncc3c2)CC1.CC(C)(C)[Si](C)(C)OCCN(CCO[Si](C)(C)C(C)(C)C)c1ccc(CCC2CCC(CS(=O)(=O)C(C)(C)C)CC2)cc1
InChIInChI=1S/C35H67NO4SSi2.C25H35NO2S.C24H38N2O3S.C21H30N2O2S2.C21H31NO2S.C20H30N2O2S/c1-33(2,3)41(37,38)28-31-18-16-29(17-19-31)14-15-30-20-22-32(23-21-30)36(24-26-39-42(10,11)34(4,5)6)25-27-40-43(12,13)35(7,8)9;1-25(2,3)29(27,28)19-22-13-11-20(12-14-22)9-10-21-15-17-24(18-16-21)26-23-7-5-4-6-8-23;1-24(2,3)30(28,29)17-20-10-8-18(9-11-20)6-7-19-12-14-21(15-13-19)26-16-4-5-22(26)23(25)27;1-21(2,3)27(24,25)15-18-8-6-16(7-9-18)4-5-17-10-12-19(13-11-17)20-14-26-23-22-20;1-21(2,3)25(23,24)15-18-8-5-16(6-9-18)4-7-17-10-11-20-19(14-17)12-13-22-20;1-20(2,3)25(23,24)14-17-8-5-15(6-9-17)4-7-16-10-11-19-18(12-16)13-21-22-19/h20-23,29,31H,14-19,24-28H2,1-13H3;4-8,15-18,20,22,26H,9-14,19H2,1-3H3;12-15,18,20,22H,4-11,16-17H2,1-3H3,(H2,25,27);10-14,16,18H,4-9,15H2,1-3H3;10-14,16,18,22H,4-9,15H2,1-3H3;10-13,15,17H,4-9,14H2,1-3H3,(H,21,22)/t;;18?,20?,22-;;;/m..0.../s1
InChIKeyAYOXGMKKRXHEFK-APSANBAXSA-N
XLogP34.76
TPSA355.15 Ų
H-Bond Donors4
H-Bond Acceptors22
Rotatable Bonds44
Heavy Atoms179
Complexity—

Lipinski Rule of Five

3 violations

RuleValue
MW ≤ 5002633.14
LogP ≤ 534.76
H-Bond Donors ≤ 54
H-Bond Acceptors ≤ 1022

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'anil_di_alk_E(186)', 'substructure': 'N/A'}, {'alert_name': 'heavy_metal', 'substructure': 'N/A'}

Analyze N,N-bis[2-[tert-butyl(dimethyl)silyl]oxyethyl]-4-[2-[4-(tert-butylsulfonylmethyl)cyclohexyl]ethyl]aniline;5-[2-[4-(tert-butylsulfonylmethyl)cyclohexyl]ethyl]-1H-indazole;5-[2-[4-(tert-butylsulfonylmethyl)cyclohexyl]ethyl]-1H-indole;4-[2-[4-(tert-butylsulfonylmethyl)cyclohexyl]ethyl]-N-phenylaniline;(2S)-1-[4-[2-[4-(tert-butylsulfonylmethyl)cyclohexyl]ethyl]phenyl]pyrrolidine-2-carboxamide;4-[4-[2-[4-(tert-butylsulfonylmethyl)cyclohexyl]ethyl]phenyl]thiadiazole with MolForge

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Related Compounds

1-[4-[2-[4-(tert-butylsulfonylmethyl)cyclohexyl]ethyl]phenyl]-2,3-dihydroindole;1-[4-[2-[4-(tert-butylsulfonylmethyl)cyclohexyl]ethyl]phenyl]indole;1-[4-[2-[4-(tert-butylsulfonylmethyl)cyclohexyl]ethyl]phenyl]pyrazole;1-[4-[2-[4-(tert-butylsulfonylmethyl)cyclohexyl]ethyl]phenyl]pyrrolidin-3-amine;(2S)-1-[4-[2-[4-(tert-butylsulfonylmethyl)cyclohexyl]ethyl]phenyl]pyrrolidine-2-carboxamide
CID 157078912
N-[4-(2,3-dihydroindol-1-yl)phenyl]-5-(propan-2-ylsulfonylamino)pentanamide;N-(1H-indazol-5-yl)-5-(propan-2-ylsulfonylamino)pentanamide;N-(4-indol-1-ylphenyl)-5-(propan-2-ylsulfonylamino)pentanamide;N-(1H-indol-5-yl)-5-(propan-2-ylsulfonylamino)pentanamide;(2S)-1-[4-[5-(propan-2-ylsulfonylamino)pentanoylamino]phenyl]pyrrolidine-2-carboxamide;5-(propan-2-ylsulfonylamino)-N-(4-pyrazol-1-ylphenyl)pentanamide;5-(propan-2-ylsulfonylamino)-N-[4-(thiadiazol-4-yl)phenyl]pentanamide
CID 157194413
bis(tert-butylsulfonylmethylcyclohexane);1-(4-ethylphenyl)-2,3-dihydroindole;1-(4-ethylphenyl)indole;1-(4-ethylphenyl)pyrazole;1-(4-ethylphenyl)pyrrolidin-3-amine;(2S)-1-(4-ethylphenyl)pyrrolidine-2-carboxamide;tris(methylcyclohexane);tris(2-methylpropane-2-sulfinate)
CID 157529978
N,N-bis[2-[tert-butyl(dimethyl)silyl]oxyethyl]-4-(7-propan-2-ylsulfonylheptyl)aniline;(Z)-2-hydrazinyl-2-[4-(7-propan-2-ylsulfonylheptyl)phenyl]ethenethiol;2-methanimidoyl-4-(7-propan-2-ylsulfonylheptyl)aniline;N-phenyl-4-(7-propan-2-ylsulfonylheptyl)aniline;5-(7-propan-2-ylsulfonylheptyl)-1H-indole;1-[4-(7-propan-2-ylsulfonylheptyl)phenyl]pyrazole;(2S)-1-[4-(7-propan-2-ylsulfonylheptyl)phenyl]pyrrolidine-2-carboxamide
CID 157791834
(2S)-1-[4-[2-(4-methylcyclohexyl)ethyl]phenyl]pyrrolidine-2-carboxamide;4-[4-[2-(4-methylcyclohexyl)ethyl]phenyl]thiadiazole;bis(propane-2-sulfinate);1-[4-[2-[4-(propan-2-ylsulfonylmethyl)cyclohexyl]ethyl]phenyl]-2,3-dihydroindole;1-[4-[2-[4-(propan-2-ylsulfonylmethyl)cyclohexyl]ethyl]phenyl]indole;1-[4-[2-[4-(propan-2-ylsulfonylmethyl)cyclohexyl]ethyl]phenyl]pyrazole
CID 158215283
(2S)-1-[4-[(4-aminocyclohexyl)methylamino]phenyl]pyrrolidine-2-carboxamide;N-[(4-aminocyclohexyl)methyl]-4-(2,3-dihydrothiadiazol-4-yl)aniline;N-[(4-aminocyclohexyl)methyl]-1H-indazol-5-amine;N-[(4-aminocyclohexyl)methyl]-1H-indol-5-amine;1-N-[(4-aminocyclohexyl)methyl]-4-N-phenylbenzene-1,4-diamine;N-[4-[[4-[bis[2-[tert-butyl(dimethyl)silyl]oxyethyl]amino]anilino]methyl]cyclohexyl]-2-methylpropane-2-sulfonamide;pentakis(2-methylpropane-2-sulfinate)
CID 158602098
N-(4-anilinophenyl)-4-(tert-butylsulfonylamino)cyclohexane-1-carboxamide;N-[4-[bis[2-[tert-butyl(dimethyl)silyl]oxyethyl]amino]phenyl]-4-(tert-butylsulfonylamino)cyclohexane-1-carboxamide;(2S)-1-[4-[[4-(tert-butylsulfonylamino)cyclohexanecarbonyl]amino]phenyl]pyrrolidine-2-carboxamide;4-(tert-butylsulfonylamino)-N-[4-(2,3-dihydroindol-1-yl)phenyl]cyclohexane-1-carboxamide;4-(tert-butylsulfonylamino)-N-(1H-indazol-5-yl)cyclohexane-1-carboxamide;4-(tert-butylsulfonylamino)-N-(1H-indol-5-yl)cyclohexane-1-carboxamide;4-(tert-butylsulfonylamino)-N-(4-indol-1-ylphenyl)cyclohexane-1-carboxamide;4-(tert-butylsulfonylamino)-N-(4-pyrazol-1-ylphenyl)cyclohexane-1-carboxamide;4-(tert-butylsulfonylamino)-N-[4-(tetrazol-2-yl)phenyl]cyclohexane-1-carboxamide;4-(tert-butylsulfonylamino)-N-[4-(thiadiazol-4-yl)phenyl]cyclohexane-1-carboxamide
CID 158692607
5-(7-tert-butylsulfonylheptyl)-1H-indazole;4-[4-(7-tert-butylsulfonylheptyl)phenyl]-2,3-dihydrothiadiazole;1-[4-(7-tert-butylsulfonylheptyl)phenyl]indole;1-[4-(7-tert-butylsulfonylheptyl)phenyl]pyrazole;(2S)-1-[4-(7-tert-butylsulfonylheptyl)phenyl]pyrrolidine-2-carboxamide
CID 158917585
5-(7-tert-butylsulfonylheptyl)-1H-indazole;1-[4-(7-tert-butylsulfonylheptyl)phenyl]indole;1-[4-(7-tert-butylsulfonylheptyl)phenyl]pyrazole;(2S)-1-[4-(7-tert-butylsulfonylheptyl)phenyl]pyrrolidine-2-carboxamide;4-[4-(7-tert-butylsulfonylheptyl)phenyl]thiadiazole
CID 159010535
N,N-bis[2-[tert-butyl(dimethyl)silyl]oxyethyl]-4-[2-[4-(propan-2-ylsulfonylmethyl)cyclohexyl]ethyl]aniline;4-methyl-2-[2-[4-(propan-2-ylsulfonylmethyl)cyclohexyl]ethyl]-1,3-thiazole;N-phenyl-4-[2-[4-(propan-2-ylsulfonylmethyl)cyclohexyl]ethyl]aniline;5-[2-[4-(propan-2-ylsulfonylmethyl)cyclohexyl]ethyl]-1H-indazole;5-[2-[4-(propan-2-ylsulfonylmethyl)cyclohexyl]ethyl]-1H-indole;2-[4-[2-[4-(propan-2-ylsulfonylmethyl)cyclohexyl]ethyl]phenyl]tetrazole
CID 159233690
5-(tert-butylsulfonylamino)-N-(1H-indazol-5-yl)pentanamide;5-(tert-butylsulfonylamino)-N-(4-indol-1-ylphenyl)pentanamide;(2S)-1-[4-[5-(tert-butylsulfonylamino)pentanoylamino]phenyl]pyrrolidine-2-carboxamide;5-(tert-butylsulfonylamino)-N-(4-pyrazol-1-ylphenyl)pentanamide;5-(tert-butylsulfonylamino)-N-[4-(thiadiazol-4-yl)phenyl]pentanamide
CID 159290348
CID 159321578
CID 159321578

Frequently Asked Questions

What is the IUPAC name of N,N-bis[2-[tert-butyl(dimethyl)silyl]oxyethyl]-4-[2-[4-(tert-butylsulfonylmethyl)cyclohexyl]ethyl]aniline;5-[2-[4-(tert-butylsulfonylmethyl)cyclohexyl]ethyl]-1H-indazole;5-[2-[4-(tert-butylsulfonylmethyl)cyclohexyl]ethyl]-1H-indole;4-[2-[4-(tert-butylsulfonylmethyl)cyclohexyl]ethyl]-N-phenylaniline;(2S)-1-[4-[2-[4-(tert-butylsulfonylmethyl)cyclohexyl]ethyl]phenyl]pyrrolidine-2-carboxamide;4-[4-[2-[4-(tert-butylsulfonylmethyl)cyclohexyl]ethyl]phenyl]thiadiazole?
The IUPAC name of N,N-bis[2-[tert-butyl(dimethyl)silyl]oxyethyl]-4-[2-[4-(tert-butylsulfonylmethyl)cyclohexyl]ethyl]aniline;5-[2-[4-(tert-butylsulfonylmethyl)cyclohexyl]ethyl]-1H-indazole;5-[2-[4-(tert-butylsulfonylmethyl)cyclohexyl]ethyl]-1H-indole;4-[2-[4-(tert-butylsulfonylmethyl)cyclohexyl]ethyl]-N-phenylaniline;(2S)-1-[4-[2-[4-(tert-butylsulfonylmethyl)cyclohexyl]ethyl]phenyl]pyrrolidine-2-carboxamide;4-[4-[2-[4-(tert-butylsulfonylmethyl)cyclohexyl]ethyl]phenyl]thiadiazole (CID 157271440) is N,N-bis[2-[tert-butyl(dimethyl)silyl]oxyethyl]-4-[2-[4-(tert-butylsulfonylmethyl)cyclohexyl]ethyl]aniline;5-[2-[4-(tert-butylsulfonylmethyl)cyclohexyl]ethyl]-1H-indazole;5-[2-[4-(tert-butylsulfonylmethyl)cyclohexyl]ethyl]-1H-indole;4-[2-[4-(tert-butylsulfonylmethyl)cyclohexyl]ethyl]-N-phenylaniline;(2S)-1-[4-[2-[4-(tert-butylsulfonylmethyl)cyclohexyl]ethyl]phenyl]pyrrolidine-2-carboxamide;4-[4-[2-[4-(tert-butylsulfonylmethyl)cyclohexyl]ethyl]phenyl]thiadiazole.
What is the SMILES notation for N,N-bis[2-[tert-butyl(dimethyl)silyl]oxyethyl]-4-[2-[4-(tert-butylsulfonylmethyl)cyclohexyl]ethyl]aniline;5-[2-[4-(tert-butylsulfonylmethyl)cyclohexyl]ethyl]-1H-indazole;5-[2-[4-(tert-butylsulfonylmethyl)cyclohexyl]ethyl]-1H-indole;4-[2-[4-(tert-butylsulfonylmethyl)cyclohexyl]ethyl]-N-phenylaniline;(2S)-1-[4-[2-[4-(tert-butylsulfonylmethyl)cyclohexyl]ethyl]phenyl]pyrrolidine-2-carboxamide;4-[4-[2-[4-(tert-butylsulfonylmethyl)cyclohexyl]ethyl]phenyl]thiadiazole?
The canonical SMILES for N,N-bis[2-[tert-butyl(dimethyl)silyl]oxyethyl]-4-[2-[4-(tert-butylsulfonylmethyl)cyclohexyl]ethyl]aniline;5-[2-[4-(tert-butylsulfonylmethyl)cyclohexyl]ethyl]-1H-indazole;5-[2-[4-(tert-butylsulfonylmethyl)cyclohexyl]ethyl]-1H-indole;4-[2-[4-(tert-butylsulfonylmethyl)cyclohexyl]ethyl]-N-phenylaniline;(2S)-1-[4-[2-[4-(tert-butylsulfonylmethyl)cyclohexyl]ethyl]phenyl]pyrrolidine-2-carboxamide;4-[4-[2-[4-(tert-butylsulfonylmethyl)cyclohexyl]ethyl]phenyl]thiadiazole is CC(C)(C)S(=O)(=O)CC1CCC(CCc2ccc(-c3csnn3)cc2)CC1.CC(C)(C)S(=O)(=O)CC1CCC(CCc2ccc(N3CCC[C@H]3C(N)=O)cc2)CC1.CC(C)(C)S(=O)(=O)CC1CCC(CCc2ccc(Nc3ccccc3)cc2)CC1.CC(C)(C)S(=O)(=O)CC1CCC(CCc2ccc3[nH]ccc3c2)CC1.CC(C)(C)S(=O)(=O)CC1CCC(CCc2ccc3[nH]ncc3c2)CC1.CC(C)(C)[Si](C)(C)OCCN(CCO[Si](C)(C)C(C)(C)C)c1ccc(CCC2CCC(CS(=O)(=O)C(C)(C)C)CC2)cc1.
What is the InChIKey of N,N-bis[2-[tert-butyl(dimethyl)silyl]oxyethyl]-4-[2-[4-(tert-butylsulfonylmethyl)cyclohexyl]ethyl]aniline;5-[2-[4-(tert-butylsulfonylmethyl)cyclohexyl]ethyl]-1H-indazole;5-[2-[4-(tert-butylsulfonylmethyl)cyclohexyl]ethyl]-1H-indole;4-[2-[4-(tert-butylsulfonylmethyl)cyclohexyl]ethyl]-N-phenylaniline;(2S)-1-[4-[2-[4-(tert-butylsulfonylmethyl)cyclohexyl]ethyl]phenyl]pyrrolidine-2-carboxamide;4-[4-[2-[4-(tert-butylsulfonylmethyl)cyclohexyl]ethyl]phenyl]thiadiazole?
The InChIKey is AYOXGMKKRXHEFK-APSANBAXSA-N. The full InChI is InChI=1S/C35H67NO4SSi2.C25H35NO2S.C24H38N2O3S.C21H30N2O2S2.C21H31NO2S.C20H30N2O2S/c1-33(2,3)41(37,38)28-31-18-16-29(17-19-31)14-15-30-20-22-32(23-21-30)36(24-26-39-42(10,11)34(4,5)6)25-27-40-43(12,13)35(7,8)9;1-25(2,3)29(27,28)19-22-13-11-20(12-14-22)9-10-21-15-17-24(18-16-21)26-23-7-5-4-6-8-23;1-24(2,3)30(28,29)17-20-10-8-18(9-11-20)6-7-19-12-14-21(15-13-19)26-16-4-5-22(26)23(25)27;1-21(2,3)27(24,25)15-18-8-6-16(7-9-18)4-5-17-10-12-19(13-11-17)20-14-26-23-22-20;1-21(2,3)25(23,24)15-18-8-5-16(6-9-18)4-7-17-10-11-20-19(14-17)12-13-22-20;1-20(2,3)25(23,24)14-17-8-5-15(6-9-17)4-7-16-10-11-19-18(12-16)13-21-22-19/h20-23,29,31H,14-19,24-28H2,1-13H3;4-8,15-18,20,22,26H,9-14,19H2,1-3H3;12-15,18,20,22H,4-11,16-17H2,1-3H3,(H2,25,27);10-14,16,18H,4-9,15H2,1-3H3;10-14,16,18,22H,4-9,15H2,1-3H3;10-13,15,17H,4-9,14H2,1-3H3,(H,21,22)/t;;18?,20?,22-;;;/m..0.../s1.
What are the key properties of N,N-bis[2-[tert-butyl(dimethyl)silyl]oxyethyl]-4-[2-[4-(tert-butylsulfonylmethyl)cyclohexyl]ethyl]aniline;5-[2-[4-(tert-butylsulfonylmethyl)cyclohexyl]ethyl]-1H-indazole;5-[2-[4-(tert-butylsulfonylmethyl)cyclohexyl]ethyl]-1H-indole;4-[2-[4-(tert-butylsulfonylmethyl)cyclohexyl]ethyl]-N-phenylaniline;(2S)-1-[4-[2-[4-(tert-butylsulfonylmethyl)cyclohexyl]ethyl]phenyl]pyrrolidine-2-carboxamide;4-[4-[2-[4-(tert-butylsulfonylmethyl)cyclohexyl]ethyl]phenyl]thiadiazole?
N,N-bis[2-[tert-butyl(dimethyl)silyl]oxyethyl]-4-[2-[4-(tert-butylsulfonylmethyl)cyclohexyl]ethyl]aniline;5-[2-[4-(tert-butylsulfonylmethyl)cyclohexyl]ethyl]-1H-indazole;5-[2-[4-(tert-butylsulfonylmethyl)cyclohexyl]ethyl]-1H-indole;4-[2-[4-(tert-butylsulfonylmethyl)cyclohexyl]ethyl]-N-phenylaniline;(2S)-1-[4-[2-[4-(tert-butylsulfonylmethyl)cyclohexyl]ethyl]phenyl]pyrrolidine-2-carboxamide;4-[4-[2-[4-(tert-butylsulfonylmethyl)cyclohexyl]ethyl]phenyl]thiadiazole has a molecular weight of 2633.14 g/mol, XLogP of 34.76, 44 rotatable bonds, 4 hydrogen bond donors, and 22 hydrogen bond acceptors.
Where does this data come from?
All data for N,N-bis[2-[tert-butyl(dimethyl)silyl]oxyethyl]-4-[2-[4-(tert-butylsulfonylmethyl)cyclohexyl]ethyl]aniline;5-[2-[4-(tert-butylsulfonylmethyl)cyclohexyl]ethyl]-1H-indazole;5-[2-[4-(tert-butylsulfonylmethyl)cyclohexyl]ethyl]-1H-indole;4-[2-[4-(tert-butylsulfonylmethyl)cyclohexyl]ethyl]-N-phenylaniline;(2S)-1-[4-[2-[4-(tert-butylsulfonylmethyl)cyclohexyl]ethyl]phenyl]pyrrolidine-2-carboxamide;4-[4-[2-[4-(tert-butylsulfonylmethyl)cyclohexyl]ethyl]phenyl]thiadiazole is sourced from PubChem (CID 157271440), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).