propan-2-yl N-[4-[5-[4-(2-aminopyrimidin-5-yl)-2-(tert-butylsulfamoyl)phenyl]-1,3-thiazol-2-yl]cyclohexyl]carbamate;propan-2-yl N-[4-[5-[2-(tert-butylsulfamoyl)-4-(1H-indazol-6-yl)phenyl]-1,3-thiazol-2-yl]cyclohexyl]carbamate;propan-2-yl N-[4-[5-[2-(tert-butylsulfamoyl)-4-(4-methoxy-2-methylpyrimidin-5-yl)phenyl]-1,3-thiazol-2-yl]cyclohexyl]carbamate;propan-2-yl N-[4-[5-[2-(tert-butylsulfamoyl)-4-(6-oxo-1H-pyridin-3-yl)phenyl]-1,3-thiazol-2-yl]cyclohexyl]carbamate;propan-2-yl N-[4-[5-[2-(tert-butylsulfamoyl)-4-(1H-pyrazol-5-yl)phenyl]-1,3-thiazol-2-yl]cyclohexyl]carbamate

C140H183N25O22S10 — CID 163587690

IUPACpropan-2-yl N-[4-[5-[4-(2-aminopyrimidin-5-yl)-2-(tert-butylsulfamoyl)phenyl]-1,3-thiazol-2-yl]cyclohexyl]carbamate;propan-2-yl N-[4-[5-[2-(tert-butylsulfamoyl)-4-(1H-indazol-6-yl)phenyl]-1,3-thiazol-2-yl]cyclohexyl]carbamate;propan-2-yl N-[4-[5-[2-(tert-butylsulfamoyl)-4-(4-methoxy-2-methylpyrimidin-5-yl)phenyl]-1,3-thiazol-2-yl]cyclohexyl]carbamate;propan-2-yl N-[4-[5-[2-(tert-butylsulfamoyl)-4-(6-oxo-1H-pyridin-3-yl)phenyl]-1,3-thiazol-2-yl]cyclohexyl]carbamate;propan-2-yl N-[4-[5-[2-(tert-butylsulfamoyl)-4-(1H-pyrazol-5-yl)phenyl]-1,3-thiazol-2-yl]cyclohexyl]carbamate
SMILESCC(C)OC(=O)NC1CCC(c2ncc(-c3ccc(-c4ccc(=O)[nH]c4)cc3S(=O)(=O)NC(C)(C)C)s2)CC1.CC(C)OC(=O)NC1CCC(c2ncc(-c3ccc(-c4ccc5cn[nH]c5c4)cc3S(=O)(=O)NC(C)(C)C)s2)CC1.CC(C)OC(=O)NC1CCC(c2ncc(-c3ccc(-c4ccn[nH]4)cc3S(=O)(=O)NC(C)(C)C)s2)CC1.CC(C)OC(=O)NC1CCC(c2ncc(-c3ccc(-c4cnc(N)nc4)cc3S(=O)(=O)NC(C)(C)C)s2)CC1.COc1nc(C)ncc1-c1ccc(-c2cnc(C3CCC(NC(=O)OC(C)C)CC3)s2)c(S(=O)(=O)NC(C)(C)C)c1
InChIInChI=1S/C30H37N5O4S2.C29H39N5O5S2.C28H36N4O5S2.C27H36N6O4S2.C26H35N5O4S2/c1-18(2)39-29(36)33-23-11-8-19(9-12-23)28-31-17-26(40-28)24-13-10-21(15-27(24)41(37,38)35-30(3,4)5)20-6-7-22-16-32-34-25(22)14-20;1-17(2)39-28(35)33-21-11-8-19(9-12-21)27-31-16-24(40-27)22-13-10-20(23-15-30-18(3)32-26(23)38-7)14-25(22)41(36,37)34-29(4,5)6;1-17(2)37-27(34)31-21-10-6-18(7-11-21)26-30-16-23(38-26)22-12-8-19(20-9-13-25(33)29-15-20)14-24(22)39(35,36)32-28(3,4)5;1-16(2)37-26(34)32-20-9-6-17(7-10-20)24-29-15-22(38-24)21-11-8-18(19-13-30-25(28)31-14-19)12-23(21)39(35,36)33-27(3,4)5;1-16(2)35-25(32)29-19-9-6-17(7-10-19)24-27-15-22(36-24)20-11-8-18(21-12-13-28-30-21)14-23(20)37(33,34)31-26(3,4)5/h6-7,10,13-19,23,35H,8-9,11-12H2,1-5H3,(H,32,34)(H,33,36);10,13-17,19,21,34H,8-9,11-12H2,1-7H3,(H,33,35);8-9,12-18,21,32H,6-7,10-11H2,1-5H3,(H,29,33)(H,31,34);8,11-17,20,33H,6-7,9-10H2,1-5H3,(H,32,34)(H2,28,30,31);8,11-17,19,31H,6-7,9-10H2,1-5H3,(H,28,30)(H,29,32)
InChIKeyGMWAJIZFOQXNHV-UHFFFAOYSA-N
MW2888.83 g/mol
LogP28.34
Rot. Bonds36

About propan-2-yl N-[4-[5-[4-(2-aminopyrimidin-5-yl)-2-(tert-butylsulfamoyl)phenyl]-1,3-thiazol-2-yl]cyclohexyl]carbamate;propan-2-yl N-[4-[5-[2-(tert-butylsulfamoyl)-4-(1H-indazol-6-yl)phenyl]-1,3-thiazol-2-yl]cyclohexyl]carbamate;propan-2-yl N-[4-[5-[2-(tert-butylsulfamoyl)-4-(4-methoxy-2-methylpyrimidin-5-yl)phenyl]-1,3-thiazol-2-yl]cyclohexyl]carbamate;propan-2-yl N-[4-[5-[2-(tert-butylsulfamoyl)-4-(6-oxo-1H-pyridin-3-yl)phenyl]-1,3-thiazol-2-yl]cyclohexyl]carbamate;propan-2-yl N-[4-[5-[2-(tert-butylsulfamoyl)-4-(1H-pyrazol-5-yl)phenyl]-1,3-thiazol-2-yl]cyclohexyl]carbamate

propan-2-yl N-[4-[5-[4-(2-aminopyrimidin-5-yl)-2-(tert-butylsulfamoyl)phenyl]-1,3-thiazol-2-yl]cyclohexyl]carbamate;propan-2-yl N-[4-[5-[2-(tert-butylsulfamoyl)-4-(1H-indazol-6-yl)phenyl]-1,3-thiazol-2-yl]cyclohexyl]carbamate;propan-2-yl N-[4-[5-[2-(tert-butylsulfamoyl)-4-(4-methoxy-2-methylpyrimidin-5-yl)phenyl]-1,3-thiazol-2-yl]cyclohexyl]carbamate;propan-2-yl N-[4-[5-[2-(tert-butylsulfamoyl)-4-(6-oxo-1H-pyridin-3-yl)phenyl]-1,3-thiazol-2-yl]cyclohexyl]carbamate;propan-2-yl N-[4-[5-[2-(tert-butylsulfamoyl)-4-(1H-pyrazol-5-yl)phenyl]-1,3-thiazol-2-yl]cyclohexyl]carbamate (PubChem CID 163587690) has the molecular formula C140H183N25O22S10 and a molecular weight of 2888.83 g/mol. Its IUPAC name is propan-2-yl N-[4-[5-[4-(2-aminopyrimidin-5-yl)-2-(tert-butylsulfamoyl)phenyl]-1,3-thiazol-2-yl]cyclohexyl]carbamate;propan-2-yl N-[4-[5-[2-(tert-butylsulfamoyl)-4-(1H-indazol-6-yl)phenyl]-1,3-thiazol-2-yl]cyclohexyl]carbamate;propan-2-yl N-[4-[5-[2-(tert-butylsulfamoyl)-4-(4-methoxy-2-methylpyrimidin-5-yl)phenyl]-1,3-thiazol-2-yl]cyclohexyl]carbamate;propan-2-yl N-[4-[5-[2-(tert-butylsulfamoyl)-4-(6-oxo-1H-pyridin-3-yl)phenyl]-1,3-thiazol-2-yl]cyclohexyl]carbamate;propan-2-yl N-[4-[5-[2-(tert-butylsulfamoyl)-4-(1H-pyrazol-5-yl)phenyl]-1,3-thiazol-2-yl]cyclohexyl]carbamate.

Molecular Properties

Compound Namepropan-2-yl N-[4-[5-[4-(2-aminopyrimidin-5-yl)-2-(tert-butylsulfamoyl)phenyl]-1,3-thiazol-2-yl]cyclohexyl]carbamate;propan-2-yl N-[4-[5-[2-(tert-butylsulfamoyl)-4-(1H-indazol-6-yl)phenyl]-1,3-thiazol-2-yl]cyclohexyl]carbamate;propan-2-yl N-[4-[5-[2-(tert-butylsulfamoyl)-4-(4-methoxy-2-methylpyrimidin-5-yl)phenyl]-1,3-thiazol-2-yl]cyclohexyl]carbamate;propan-2-yl N-[4-[5-[2-(tert-butylsulfamoyl)-4-(6-oxo-1H-pyridin-3-yl)phenyl]-1,3-thiazol-2-yl]cyclohexyl]carbamate;propan-2-yl N-[4-[5-[2-(tert-butylsulfamoyl)-4-(1H-pyrazol-5-yl)phenyl]-1,3-thiazol-2-yl]cyclohexyl]carbamate
PubChem CID163587690
Molecular FormulaC140H183N25O22S10
Molecular Weight2888.83 g/mol
Exact Mass2886.12
IUPAC Namepropan-2-yl N-[4-[5-[4-(2-aminopyrimidin-5-yl)-2-(tert-butylsulfamoyl)phenyl]-1,3-thiazol-2-yl]cyclohexyl]carbamate;propan-2-yl N-[4-[5-[2-(tert-butylsulfamoyl)-4-(1H-indazol-6-yl)phenyl]-1,3-thiazol-2-yl]cyclohexyl]carbamate;propan-2-yl N-[4-[5-[2-(tert-butylsulfamoyl)-4-(4-methoxy-2-methylpyrimidin-5-yl)phenyl]-1,3-thiazol-2-yl]cyclohexyl]carbamate;propan-2-yl N-[4-[5-[2-(tert-butylsulfamoyl)-4-(6-oxo-1H-pyridin-3-yl)phenyl]-1,3-thiazol-2-yl]cyclohexyl]carbamate;propan-2-yl N-[4-[5-[2-(tert-butylsulfamoyl)-4-(1H-pyrazol-5-yl)phenyl]-1,3-thiazol-2-yl]cyclohexyl]carbamate
SMILESCC(C)OC(=O)NC1CCC(c2ncc(-c3ccc(-c4ccc(=O)[nH]c4)cc3S(=O)(=O)NC(C)(C)C)s2)CC1.CC(C)OC(=O)NC1CCC(c2ncc(-c3ccc(-c4ccc5cn[nH]c5c4)cc3S(=O)(=O)NC(C)(C)C)s2)CC1.CC(C)OC(=O)NC1CCC(c2ncc(-c3ccc(-c4ccn[nH]4)cc3S(=O)(=O)NC(C)(C)C)s2)CC1.CC(C)OC(=O)NC1CCC(c2ncc(-c3ccc(-c4cnc(N)nc4)cc3S(=O)(=O)NC(C)(C)C)s2)CC1.COc1nc(C)ncc1-c1ccc(-c2cnc(C3CCC(NC(=O)OC(C)C)CC3)s2)c(S(=O)(=O)NC(C)(C)C)c1
InChIInChI=1S/C30H37N5O4S2.C29H39N5O5S2.C28H36N4O5S2.C27H36N6O4S2.C26H35N5O4S2/c1-18(2)39-29(36)33-23-11-8-19(9-12-23)28-31-17-26(40-28)24-13-10-21(15-27(24)41(37,38)35-30(3,4)5)20-6-7-22-16-32-34-25(22)14-20;1-17(2)39-28(35)33-21-11-8-19(9-12-21)27-31-16-24(40-27)22-13-10-20(23-15-30-18(3)32-26(23)38-7)14-25(22)41(36,37)34-29(4,5)6;1-17(2)37-27(34)31-21-10-6-18(7-11-21)26-30-16-23(38-26)22-12-8-19(20-9-13-25(33)29-15-20)14-24(22)39(35,36)32-28(3,4)5;1-16(2)37-26(34)32-20-9-6-17(7-10-20)24-29-15-22(38-24)21-11-8-18(19-13-30-25(28)31-14-19)12-23(21)39(35,36)33-27(3,4)5;1-16(2)35-25(32)29-19-9-6-17(7-10-19)24-27-15-22(36-24)20-11-8-18(21-12-13-28-30-21)14-23(20)37(33,34)31-26(3,4)5/h6-7,10,13-19,23,35H,8-9,11-12H2,1-5H3,(H,32,34)(H,33,36);10,13-17,19,21,34H,8-9,11-12H2,1-7H3,(H,33,35);8-9,12-18,21,32H,6-7,10-11H2,1-5H3,(H,29,33)(H,31,34);8,11-17,20,33H,6-7,9-10H2,1-5H3,(H,32,34)(H2,28,30,31);8,11-17,19,31H,6-7,9-10H2,1-5H3,(H,28,30)(H,29,32)
InChIKeyGMWAJIZFOQXNHV-UHFFFAOYSA-N
XLogP28.34
TPSA663.98 Ų
H-Bond Donors14
H-Bond Acceptors39
Rotatable Bonds36
Heavy Atoms197
Complexity—

Lipinski Rule of Five

4 violations

RuleValue
MW ≤ 5002888.83
LogP ≤ 528.34
H-Bond Donors ≤ 514
H-Bond Acceptors ≤ 1039

Computed Properties (RDKit)

Structural Alerts{'alert_name': '>_2_ester_groups', 'substructure': 'N/A'}

Analyze propan-2-yl N-[4-[5-[4-(2-aminopyrimidin-5-yl)-2-(tert-butylsulfamoyl)phenyl]-1,3-thiazol-2-yl]cyclohexyl]carbamate;propan-2-yl N-[4-[5-[2-(tert-butylsulfamoyl)-4-(1H-indazol-6-yl)phenyl]-1,3-thiazol-2-yl]cyclohexyl]carbamate;propan-2-yl N-[4-[5-[2-(tert-butylsulfamoyl)-4-(4-methoxy-2-methylpyrimidin-5-yl)phenyl]-1,3-thiazol-2-yl]cyclohexyl]carbamate;propan-2-yl N-[4-[5-[2-(tert-butylsulfamoyl)-4-(6-oxo-1H-pyridin-3-yl)phenyl]-1,3-thiazol-2-yl]cyclohexyl]carbamate;propan-2-yl N-[4-[5-[2-(tert-butylsulfamoyl)-4-(1H-pyrazol-5-yl)phenyl]-1,3-thiazol-2-yl]cyclohexyl]carbamate with MolForge

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Related Compounds

propan-2-yl N-[4-[5-[2-(tert-butylsulfamoyl)-4-(3-methyl-1H-indol-6-yl)phenyl]-1,3-thiazol-2-yl]cyclohexyl]carbamate
CID 155115312
propan-2-yl N-[4-[5-[2-(tert-butylsulfamoyl)-4-(5-methyl-1H-pyrazol-4-yl)phenyl]-1,3-thiazol-2-yl]cyclohexyl]carbamate
CID 155115440
propan-2-yl N-[4-[5-[2-(tert-butylsulfamoyl)-4-pyridin-3-ylphenyl]-1,3-thiazol-2-yl]cyclohexyl]carbamate
CID 155115417
propan-2-yl N-[4-[5-[4-(1-benzofuran-5-yl)-2-(tert-butylsulfamoyl)phenyl]-1,3-thiazol-2-yl]cyclohexyl]carbamate
CID 155115427
propan-2-yl N-[4-[5-[2-(tert-butylsulfamoyl)-4-(6-cyano-3-pyridinyl)phenyl]-1,3-thiazol-2-yl]cyclohexyl]carbamate
CID 155115435
propan-2-yl N-[4-[5-[4-(2-aminoethoxy)-2-(tert-butylsulfamoyl)phenyl]-1,3-thiazol-2-yl]cyclohexyl]carbamate
CID 155115533
propan-2-yl N-[4-[5-[2-(tert-butylsulfamoyl)phenyl]-1,3-thiazol-2-yl]cyclohexyl]carbamate
CID 155115451
propan-2-yl N-[4-[5-[6-(tert-butylsulfamoyl)-2-[ethylamino(hydroxy)methyl]-1H-indol-5-yl]-1,3-thiazol-2-yl]cyclohexyl]carbamate
CID 167262783
methane;propan-2-yl N-[4-[2-(4-aminocyclohexyl)-1,3-thiazol-5-yl]-3-(tert-butylsulfamoyl)phenyl]carbamate;propan-2-yl N-[3-(tert-butylsulfamoyl)-4-[2-[4-(propan-2-yloxycarbonylamino)cyclohexyl]-1,3-thiazol-5-yl]phenyl]carbamate;propan-2-yl carbonochloridate
CID 158526795
N-tert-butyl-2-methyl-5-(3-methylbutoxy)benzenesulfonamide;propan-2-yl N-[4-(5-bromo-1,3-thiazol-2-yl)cyclohexyl]carbamate;propan-2-yl N-[4-[5-[2-(tert-butylsulfamoyl)-4-(3-methylbutoxy)phenyl]-1,3-thiazol-2-yl]cyclohexyl]carbamate
CID 157370403
propan-2-yl N-[4-[5-[4-(1H-imidazol-2-ylamino)-2-sulfamoylphenyl]-1,3-thiazol-2-yl]cyclohexyl]carbamate
CID 155100749
tert-butyl 3-[3-(tert-butylsulfamoyl)-4-[2-[4-(propan-2-yloxycarbonylamino)cyclohexyl]-1,3-thiazol-5-yl]anilino]pyrazole-1-carboxylate
CID 166513638

Frequently Asked Questions

What is the IUPAC name of propan-2-yl N-[4-[5-[4-(2-aminopyrimidin-5-yl)-2-(tert-butylsulfamoyl)phenyl]-1,3-thiazol-2-yl]cyclohexyl]carbamate;propan-2-yl N-[4-[5-[2-(tert-butylsulfamoyl)-4-(1H-indazol-6-yl)phenyl]-1,3-thiazol-2-yl]cyclohexyl]carbamate;propan-2-yl N-[4-[5-[2-(tert-butylsulfamoyl)-4-(4-methoxy-2-methylpyrimidin-5-yl)phenyl]-1,3-thiazol-2-yl]cyclohexyl]carbamate;propan-2-yl N-[4-[5-[2-(tert-butylsulfamoyl)-4-(6-oxo-1H-pyridin-3-yl)phenyl]-1,3-thiazol-2-yl]cyclohexyl]carbamate;propan-2-yl N-[4-[5-[2-(tert-butylsulfamoyl)-4-(1H-pyrazol-5-yl)phenyl]-1,3-thiazol-2-yl]cyclohexyl]carbamate?
The IUPAC name of propan-2-yl N-[4-[5-[4-(2-aminopyrimidin-5-yl)-2-(tert-butylsulfamoyl)phenyl]-1,3-thiazol-2-yl]cyclohexyl]carbamate;propan-2-yl N-[4-[5-[2-(tert-butylsulfamoyl)-4-(1H-indazol-6-yl)phenyl]-1,3-thiazol-2-yl]cyclohexyl]carbamate;propan-2-yl N-[4-[5-[2-(tert-butylsulfamoyl)-4-(4-methoxy-2-methylpyrimidin-5-yl)phenyl]-1,3-thiazol-2-yl]cyclohexyl]carbamate;propan-2-yl N-[4-[5-[2-(tert-butylsulfamoyl)-4-(6-oxo-1H-pyridin-3-yl)phenyl]-1,3-thiazol-2-yl]cyclohexyl]carbamate;propan-2-yl N-[4-[5-[2-(tert-butylsulfamoyl)-4-(1H-pyrazol-5-yl)phenyl]-1,3-thiazol-2-yl]cyclohexyl]carbamate (CID 163587690) is propan-2-yl N-[4-[5-[4-(2-aminopyrimidin-5-yl)-2-(tert-butylsulfamoyl)phenyl]-1,3-thiazol-2-yl]cyclohexyl]carbamate;propan-2-yl N-[4-[5-[2-(tert-butylsulfamoyl)-4-(1H-indazol-6-yl)phenyl]-1,3-thiazol-2-yl]cyclohexyl]carbamate;propan-2-yl N-[4-[5-[2-(tert-butylsulfamoyl)-4-(4-methoxy-2-methylpyrimidin-5-yl)phenyl]-1,3-thiazol-2-yl]cyclohexyl]carbamate;propan-2-yl N-[4-[5-[2-(tert-butylsulfamoyl)-4-(6-oxo-1H-pyridin-3-yl)phenyl]-1,3-thiazol-2-yl]cyclohexyl]carbamate;propan-2-yl N-[4-[5-[2-(tert-butylsulfamoyl)-4-(1H-pyrazol-5-yl)phenyl]-1,3-thiazol-2-yl]cyclohexyl]carbamate.
What is the SMILES notation for propan-2-yl N-[4-[5-[4-(2-aminopyrimidin-5-yl)-2-(tert-butylsulfamoyl)phenyl]-1,3-thiazol-2-yl]cyclohexyl]carbamate;propan-2-yl N-[4-[5-[2-(tert-butylsulfamoyl)-4-(1H-indazol-6-yl)phenyl]-1,3-thiazol-2-yl]cyclohexyl]carbamate;propan-2-yl N-[4-[5-[2-(tert-butylsulfamoyl)-4-(4-methoxy-2-methylpyrimidin-5-yl)phenyl]-1,3-thiazol-2-yl]cyclohexyl]carbamate;propan-2-yl N-[4-[5-[2-(tert-butylsulfamoyl)-4-(6-oxo-1H-pyridin-3-yl)phenyl]-1,3-thiazol-2-yl]cyclohexyl]carbamate;propan-2-yl N-[4-[5-[2-(tert-butylsulfamoyl)-4-(1H-pyrazol-5-yl)phenyl]-1,3-thiazol-2-yl]cyclohexyl]carbamate?
The canonical SMILES for propan-2-yl N-[4-[5-[4-(2-aminopyrimidin-5-yl)-2-(tert-butylsulfamoyl)phenyl]-1,3-thiazol-2-yl]cyclohexyl]carbamate;propan-2-yl N-[4-[5-[2-(tert-butylsulfamoyl)-4-(1H-indazol-6-yl)phenyl]-1,3-thiazol-2-yl]cyclohexyl]carbamate;propan-2-yl N-[4-[5-[2-(tert-butylsulfamoyl)-4-(4-methoxy-2-methylpyrimidin-5-yl)phenyl]-1,3-thiazol-2-yl]cyclohexyl]carbamate;propan-2-yl N-[4-[5-[2-(tert-butylsulfamoyl)-4-(6-oxo-1H-pyridin-3-yl)phenyl]-1,3-thiazol-2-yl]cyclohexyl]carbamate;propan-2-yl N-[4-[5-[2-(tert-butylsulfamoyl)-4-(1H-pyrazol-5-yl)phenyl]-1,3-thiazol-2-yl]cyclohexyl]carbamate is CC(C)OC(=O)NC1CCC(c2ncc(-c3ccc(-c4ccc(=O)[nH]c4)cc3S(=O)(=O)NC(C)(C)C)s2)CC1.CC(C)OC(=O)NC1CCC(c2ncc(-c3ccc(-c4ccc5cn[nH]c5c4)cc3S(=O)(=O)NC(C)(C)C)s2)CC1.CC(C)OC(=O)NC1CCC(c2ncc(-c3ccc(-c4ccn[nH]4)cc3S(=O)(=O)NC(C)(C)C)s2)CC1.CC(C)OC(=O)NC1CCC(c2ncc(-c3ccc(-c4cnc(N)nc4)cc3S(=O)(=O)NC(C)(C)C)s2)CC1.COc1nc(C)ncc1-c1ccc(-c2cnc(C3CCC(NC(=O)OC(C)C)CC3)s2)c(S(=O)(=O)NC(C)(C)C)c1.
What is the InChIKey of propan-2-yl N-[4-[5-[4-(2-aminopyrimidin-5-yl)-2-(tert-butylsulfamoyl)phenyl]-1,3-thiazol-2-yl]cyclohexyl]carbamate;propan-2-yl N-[4-[5-[2-(tert-butylsulfamoyl)-4-(1H-indazol-6-yl)phenyl]-1,3-thiazol-2-yl]cyclohexyl]carbamate;propan-2-yl N-[4-[5-[2-(tert-butylsulfamoyl)-4-(4-methoxy-2-methylpyrimidin-5-yl)phenyl]-1,3-thiazol-2-yl]cyclohexyl]carbamate;propan-2-yl N-[4-[5-[2-(tert-butylsulfamoyl)-4-(6-oxo-1H-pyridin-3-yl)phenyl]-1,3-thiazol-2-yl]cyclohexyl]carbamate;propan-2-yl N-[4-[5-[2-(tert-butylsulfamoyl)-4-(1H-pyrazol-5-yl)phenyl]-1,3-thiazol-2-yl]cyclohexyl]carbamate?
The InChIKey is GMWAJIZFOQXNHV-UHFFFAOYSA-N. The full InChI is InChI=1S/C30H37N5O4S2.C29H39N5O5S2.C28H36N4O5S2.C27H36N6O4S2.C26H35N5O4S2/c1-18(2)39-29(36)33-23-11-8-19(9-12-23)28-31-17-26(40-28)24-13-10-21(15-27(24)41(37,38)35-30(3,4)5)20-6-7-22-16-32-34-25(22)14-20;1-17(2)39-28(35)33-21-11-8-19(9-12-21)27-31-16-24(40-27)22-13-10-20(23-15-30-18(3)32-26(23)38-7)14-25(22)41(36,37)34-29(4,5)6;1-17(2)37-27(34)31-21-10-6-18(7-11-21)26-30-16-23(38-26)22-12-8-19(20-9-13-25(33)29-15-20)14-24(22)39(35,36)32-28(3,4)5;1-16(2)37-26(34)32-20-9-6-17(7-10-20)24-29-15-22(38-24)21-11-8-18(19-13-30-25(28)31-14-19)12-23(21)39(35,36)33-27(3,4)5;1-16(2)35-25(32)29-19-9-6-17(7-10-19)24-27-15-22(36-24)20-11-8-18(21-12-13-28-30-21)14-23(20)37(33,34)31-26(3,4)5/h6-7,10,13-19,23,35H,8-9,11-12H2,1-5H3,(H,32,34)(H,33,36);10,13-17,19,21,34H,8-9,11-12H2,1-7H3,(H,33,35);8-9,12-18,21,32H,6-7,10-11H2,1-5H3,(H,29,33)(H,31,34);8,11-17,20,33H,6-7,9-10H2,1-5H3,(H,32,34)(H2,28,30,31);8,11-17,19,31H,6-7,9-10H2,1-5H3,(H,28,30)(H,29,32).
What are the key properties of propan-2-yl N-[4-[5-[4-(2-aminopyrimidin-5-yl)-2-(tert-butylsulfamoyl)phenyl]-1,3-thiazol-2-yl]cyclohexyl]carbamate;propan-2-yl N-[4-[5-[2-(tert-butylsulfamoyl)-4-(1H-indazol-6-yl)phenyl]-1,3-thiazol-2-yl]cyclohexyl]carbamate;propan-2-yl N-[4-[5-[2-(tert-butylsulfamoyl)-4-(4-methoxy-2-methylpyrimidin-5-yl)phenyl]-1,3-thiazol-2-yl]cyclohexyl]carbamate;propan-2-yl N-[4-[5-[2-(tert-butylsulfamoyl)-4-(6-oxo-1H-pyridin-3-yl)phenyl]-1,3-thiazol-2-yl]cyclohexyl]carbamate;propan-2-yl N-[4-[5-[2-(tert-butylsulfamoyl)-4-(1H-pyrazol-5-yl)phenyl]-1,3-thiazol-2-yl]cyclohexyl]carbamate?
propan-2-yl N-[4-[5-[4-(2-aminopyrimidin-5-yl)-2-(tert-butylsulfamoyl)phenyl]-1,3-thiazol-2-yl]cyclohexyl]carbamate;propan-2-yl N-[4-[5-[2-(tert-butylsulfamoyl)-4-(1H-indazol-6-yl)phenyl]-1,3-thiazol-2-yl]cyclohexyl]carbamate;propan-2-yl N-[4-[5-[2-(tert-butylsulfamoyl)-4-(4-methoxy-2-methylpyrimidin-5-yl)phenyl]-1,3-thiazol-2-yl]cyclohexyl]carbamate;propan-2-yl N-[4-[5-[2-(tert-butylsulfamoyl)-4-(6-oxo-1H-pyridin-3-yl)phenyl]-1,3-thiazol-2-yl]cyclohexyl]carbamate;propan-2-yl N-[4-[5-[2-(tert-butylsulfamoyl)-4-(1H-pyrazol-5-yl)phenyl]-1,3-thiazol-2-yl]cyclohexyl]carbamate has a molecular weight of 2888.83 g/mol, XLogP of 28.34, 36 rotatable bonds, 14 hydrogen bond donors, and 39 hydrogen bond acceptors.
Where does this data come from?
All data for propan-2-yl N-[4-[5-[4-(2-aminopyrimidin-5-yl)-2-(tert-butylsulfamoyl)phenyl]-1,3-thiazol-2-yl]cyclohexyl]carbamate;propan-2-yl N-[4-[5-[2-(tert-butylsulfamoyl)-4-(1H-indazol-6-yl)phenyl]-1,3-thiazol-2-yl]cyclohexyl]carbamate;propan-2-yl N-[4-[5-[2-(tert-butylsulfamoyl)-4-(4-methoxy-2-methylpyrimidin-5-yl)phenyl]-1,3-thiazol-2-yl]cyclohexyl]carbamate;propan-2-yl N-[4-[5-[2-(tert-butylsulfamoyl)-4-(6-oxo-1H-pyridin-3-yl)phenyl]-1,3-thiazol-2-yl]cyclohexyl]carbamate;propan-2-yl N-[4-[5-[2-(tert-butylsulfamoyl)-4-(1H-pyrazol-5-yl)phenyl]-1,3-thiazol-2-yl]cyclohexyl]carbamate is sourced from PubChem (CID 163587690), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).