5-[7-(tert-butylsulfamoyl)-1,3-benzothiazol-4-yl]-1-(cyclohexylmethyl)-N-(2-hydroxy-2-methylpropyl)-2-methylpyrrole-3-carboxamide;5-[4-(tert-butylsulfamoyl)-8-fluoronaphthalen-1-yl]-1-(cyclohexylmethyl)-N-(2-hydroxy-2-methylpropyl)-2-methylpyrrole-3-carboxamide;3-[[5-[4-(tert-butylsulfamoyl)-8-fluoronaphthalen-1-yl]-1-(cyclohexylmethyl)-2-methylpyrrole-3-carbonyl]amino]cyclobutane-1-carboxylic acid;3-[[1-(cyclohexylmethyl)-5-[2,3-dichloro-4-(2,2-dimethylbutylsulfonyl)phenyl]-2-methylpyrrole-3-carbonyl]amino]cyclobutane-1-carboxylic acid

C121H162Cl2F2N12O18S5 — CID 159866786

IUPAC5-[7-(tert-butylsulfamoyl)-1,3-benzothiazol-4-yl]-1-(cyclohexylmethyl)-N-(2-hydroxy-2-methylpropyl)-2-methylpyrrole-3-carboxamide;5-[4-(tert-butylsulfamoyl)-8-fluoronaphthalen-1-yl]-1-(cyclohexylmethyl)-N-(2-hydroxy-2-methylpropyl)-2-methylpyrrole-3-carboxamide;3-[[5-[4-(tert-butylsulfamoyl)-8-fluoronaphthalen-1-yl]-1-(cyclohexylmethyl)-2-methylpyrrole-3-carbonyl]amino]cyclobutane-1-carboxylic acid;3-[[1-(cyclohexylmethyl)-5-[2,3-dichloro-4-(2,2-dimethylbutylsulfonyl)phenyl]-2-methylpyrrole-3-carbonyl]amino]cyclobutane-1-carboxylic acid
SMILESCCC(C)(C)CS(=O)(=O)c1ccc(-c2cc(C(=O)NC3CC(C(=O)O)C3)c(C)n2CC2CCCCC2)c(Cl)c1Cl.Cc1c(C(=O)NC2CC(C(=O)O)C2)cc(-c2ccc(S(=O)(=O)NC(C)(C)C)c3cccc(F)c23)n1CC1CCCCC1.Cc1c(C(=O)NCC(C)(C)O)cc(-c2ccc(S(=O)(=O)NC(C)(C)C)c3cccc(F)c23)n1CC1CCCCC1.Cc1c(C(=O)NCC(C)(C)O)cc(-c2ccc(S(=O)(=O)NC(C)(C)C)c3scnc23)n1CC1CCCCC1
InChIInChI=1S/C32H40FN3O5S.C31H42FN3O4S.C30H40Cl2N2O5S.C28H40N4O4S2/c1-19-25(30(37)34-22-15-21(16-22)31(38)39)17-27(36(19)18-20-9-6-5-7-10-20)23-13-14-28(42(40,41)35-32(2,3)4)24-11-8-12-26(33)29(23)24;1-20-24(29(36)33-19-31(5,6)37)17-26(35(20)18-21-11-8-7-9-12-21)22-15-16-27(40(38,39)34-30(2,3)4)23-13-10-14-25(32)28(22)23;1-5-30(3,4)17-40(38,39)25-12-11-22(26(31)27(25)32)24-15-23(28(35)33-21-13-20(14-21)29(36)37)18(2)34(24)16-19-9-7-6-8-10-19;1-18-21(26(33)29-16-28(5,6)34)14-22(32(18)15-19-10-8-7-9-11-19)20-12-13-23(25-24(20)30-17-37-25)38(35,36)31-27(2,3)4/h8,11-14,17,20-22,35H,5-7,9-10,15-16,18H2,1-4H3,(H,34,37)(H,38,39);10,13-17,21,34,37H,7-9,11-12,18-19H2,1-6H3,(H,33,36);11-12,15,19-21H,5-10,13-14,16-17H2,1-4H3,(H,33,35)(H,36,37);12-14,17,19,31,34H,7-11,15-16H2,1-6H3,(H,29,33)
InChIKeyNRVGKTWMENRCMZ-UHFFFAOYSA-N
MW2341.93 g/mol
LogP24.30
Rot. Bonds34

About 5-[7-(tert-butylsulfamoyl)-1,3-benzothiazol-4-yl]-1-(cyclohexylmethyl)-N-(2-hydroxy-2-methylpropyl)-2-methylpyrrole-3-carboxamide;5-[4-(tert-butylsulfamoyl)-8-fluoronaphthalen-1-yl]-1-(cyclohexylmethyl)-N-(2-hydroxy-2-methylpropyl)-2-methylpyrrole-3-carboxamide;3-[[5-[4-(tert-butylsulfamoyl)-8-fluoronaphthalen-1-yl]-1-(cyclohexylmethyl)-2-methylpyrrole-3-carbonyl]amino]cyclobutane-1-carboxylic acid;3-[[1-(cyclohexylmethyl)-5-[2,3-dichloro-4-(2,2-dimethylbutylsulfonyl)phenyl]-2-methylpyrrole-3-carbonyl]amino]cyclobutane-1-carboxylic acid

5-[7-(tert-butylsulfamoyl)-1,3-benzothiazol-4-yl]-1-(cyclohexylmethyl)-N-(2-hydroxy-2-methylpropyl)-2-methylpyrrole-3-carboxamide;5-[4-(tert-butylsulfamoyl)-8-fluoronaphthalen-1-yl]-1-(cyclohexylmethyl)-N-(2-hydroxy-2-methylpropyl)-2-methylpyrrole-3-carboxamide;3-[[5-[4-(tert-butylsulfamoyl)-8-fluoronaphthalen-1-yl]-1-(cyclohexylmethyl)-2-methylpyrrole-3-carbonyl]amino]cyclobutane-1-carboxylic acid;3-[[1-(cyclohexylmethyl)-5-[2,3-dichloro-4-(2,2-dimethylbutylsulfonyl)phenyl]-2-methylpyrrole-3-carbonyl]amino]cyclobutane-1-carboxylic acid (PubChem CID 159866786) has the molecular formula C121H162Cl2F2N12O18S5 and a molecular weight of 2341.93 g/mol. Its IUPAC name is 5-[7-(tert-butylsulfamoyl)-1,3-benzothiazol-4-yl]-1-(cyclohexylmethyl)-N-(2-hydroxy-2-methylpropyl)-2-methylpyrrole-3-carboxamide;5-[4-(tert-butylsulfamoyl)-8-fluoronaphthalen-1-yl]-1-(cyclohexylmethyl)-N-(2-hydroxy-2-methylpropyl)-2-methylpyrrole-3-carboxamide;3-[[5-[4-(tert-butylsulfamoyl)-8-fluoronaphthalen-1-yl]-1-(cyclohexylmethyl)-2-methylpyrrole-3-carbonyl]amino]cyclobutane-1-carboxylic acid;3-[[1-(cyclohexylmethyl)-5-[2,3-dichloro-4-(2,2-dimethylbutylsulfonyl)phenyl]-2-methylpyrrole-3-carbonyl]amino]cyclobutane-1-carboxylic acid.

Molecular Properties

Compound Name5-[7-(tert-butylsulfamoyl)-1,3-benzothiazol-4-yl]-1-(cyclohexylmethyl)-N-(2-hydroxy-2-methylpropyl)-2-methylpyrrole-3-carboxamide;5-[4-(tert-butylsulfamoyl)-8-fluoronaphthalen-1-yl]-1-(cyclohexylmethyl)-N-(2-hydroxy-2-methylpropyl)-2-methylpyrrole-3-carboxamide;3-[[5-[4-(tert-butylsulfamoyl)-8-fluoronaphthalen-1-yl]-1-(cyclohexylmethyl)-2-methylpyrrole-3-carbonyl]amino]cyclobutane-1-carboxylic acid;3-[[1-(cyclohexylmethyl)-5-[2,3-dichloro-4-(2,2-dimethylbutylsulfonyl)phenyl]-2-methylpyrrole-3-carbonyl]amino]cyclobutane-1-carboxylic acid
PubChem CID159866786
Molecular FormulaC121H162Cl2F2N12O18S5
Molecular Weight2341.93 g/mol
Exact Mass2339.01
IUPAC Name5-[7-(tert-butylsulfamoyl)-1,3-benzothiazol-4-yl]-1-(cyclohexylmethyl)-N-(2-hydroxy-2-methylpropyl)-2-methylpyrrole-3-carboxamide;5-[4-(tert-butylsulfamoyl)-8-fluoronaphthalen-1-yl]-1-(cyclohexylmethyl)-N-(2-hydroxy-2-methylpropyl)-2-methylpyrrole-3-carboxamide;3-[[5-[4-(tert-butylsulfamoyl)-8-fluoronaphthalen-1-yl]-1-(cyclohexylmethyl)-2-methylpyrrole-3-carbonyl]amino]cyclobutane-1-carboxylic acid;3-[[1-(cyclohexylmethyl)-5-[2,3-dichloro-4-(2,2-dimethylbutylsulfonyl)phenyl]-2-methylpyrrole-3-carbonyl]amino]cyclobutane-1-carboxylic acid
SMILESCCC(C)(C)CS(=O)(=O)c1ccc(-c2cc(C(=O)NC3CC(C(=O)O)C3)c(C)n2CC2CCCCC2)c(Cl)c1Cl.Cc1c(C(=O)NC2CC(C(=O)O)C2)cc(-c2ccc(S(=O)(=O)NC(C)(C)C)c3cccc(F)c23)n1CC1CCCCC1.Cc1c(C(=O)NCC(C)(C)O)cc(-c2ccc(S(=O)(=O)NC(C)(C)C)c3cccc(F)c23)n1CC1CCCCC1.Cc1c(C(=O)NCC(C)(C)O)cc(-c2ccc(S(=O)(=O)NC(C)(C)C)c3scnc23)n1CC1CCCCC1
InChIInChI=1S/C32H40FN3O5S.C31H42FN3O4S.C30H40Cl2N2O5S.C28H40N4O4S2/c1-19-25(30(37)34-22-15-21(16-22)31(38)39)17-27(36(19)18-20-9-6-5-7-10-20)23-13-14-28(42(40,41)35-32(2,3)4)24-11-8-12-26(33)29(23)24;1-20-24(29(36)33-19-31(5,6)37)17-26(35(20)18-21-11-8-7-9-12-21)22-15-16-27(40(38,39)34-30(2,3)4)23-13-10-14-25(32)28(22)23;1-5-30(3,4)17-40(38,39)25-12-11-22(26(31)27(25)32)24-15-23(28(35)33-21-13-20(14-21)29(36)37)18(2)34(24)16-19-9-7-6-8-10-19;1-18-21(26(33)29-16-28(5,6)34)14-22(32(18)15-19-10-8-7-9-11-19)20-12-13-23(25-24(20)30-17-37-25)38(35,36)31-27(2,3)4/h8,11-14,17,20-22,35H,5-7,9-10,15-16,18H2,1-4H3,(H,34,37)(H,38,39);10,13-17,21,34,37H,7-9,11-12,18-19H2,1-6H3,(H,33,36);11-12,15,19-21H,5-10,13-14,16-17H2,1-4H3,(H,33,35)(H,36,37);12-14,17,19,31,34H,7-11,15-16H2,1-6H3,(H,29,33)
InChIKeyNRVGKTWMENRCMZ-UHFFFAOYSA-N
XLogP24.30
TPSA436.72 Ų
H-Bond Donors11
H-Bond Acceptors22
Rotatable Bonds34
Heavy Atoms160
Complexity—

Lipinski Rule of Five

4 violations

RuleValue
MW ≤ 5002341.93
LogP ≤ 524.30
H-Bond Donors ≤ 511
H-Bond Acceptors ≤ 1022

Analyze 5-[7-(tert-butylsulfamoyl)-1,3-benzothiazol-4-yl]-1-(cyclohexylmethyl)-N-(2-hydroxy-2-methylpropyl)-2-methylpyrrole-3-carboxamide;5-[4-(tert-butylsulfamoyl)-8-fluoronaphthalen-1-yl]-1-(cyclohexylmethyl)-N-(2-hydroxy-2-methylpropyl)-2-methylpyrrole-3-carboxamide;3-[[5-[4-(tert-butylsulfamoyl)-8-fluoronaphthalen-1-yl]-1-(cyclohexylmethyl)-2-methylpyrrole-3-carbonyl]amino]cyclobutane-1-carboxylic acid;3-[[1-(cyclohexylmethyl)-5-[2,3-dichloro-4-(2,2-dimethylbutylsulfonyl)phenyl]-2-methylpyrrole-3-carbonyl]amino]cyclobutane-1-carboxylic acid with MolForge

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Related Compounds

3-[[5-[2-chloro-3-methyl-4-(2-methylbutan-2-ylsulfamoyl)phenyl]-1-(cyclohexylmethyl)-2-methylpyrrole-3-carbonyl]amino]cyclobutane-1-carboxylic acid
CID 71581689
5-[3-tert-butyl-4-(tert-butylsulfamoyl)phenyl]-1-(cyclohexylmethyl)-N-(2,2-dimethyl-3-methylsulfonylpropyl)-2-methylpyrrole-3-carboxamide
CID 159155665
3-[[5-[3-tert-butyl-5-(1-methylcyclopropyl)phenyl]-4-chloro-1-(cyclohexylmethyl)-2-methylpyrrole-3-carbonyl]amino]cyclobutane-1-carboxylic acid;3-[[5-[4-(tert-butylsulfamoyl)naphthalen-1-yl]-2-chloro-1-(cyclohexylmethyl)pyrrole-3-carbonyl]amino]cyclobutane-1-carboxylic acid;5-[4-(tert-butylsulfamoyl)naphthalen-1-yl]-2,4-dichloro-1-(cyclohexylmethyl)-N-(oxan-4-yl)pyrrole-3-carboxamide
CID 159605122
4-[[5-[4-(tert-butylsulfamoyl)-3-(trifluoromethoxy)phenyl]-1-(cyclohexylmethyl)-2-methylpyrrole-3-carbonyl]amino]-2,2-dimethylbutanoic acid
CID 71581686
5-[4-(tert-butylsulfamoyl)-3-(trifluoromethyl)phenyl]-1-(cyclohexylmethyl)-N-[(4-ethylsulfonylphenyl)methyl]-2-methylpyrrole-3-carboxamide
CID 118539245
5-(4-chloro-2-fluoro-5-methylphenyl)-N-cyclohexyl-1-(cyclohexylmethyl)-2-methylpyrrole-3-carboxamide
CID 58998986
N-butyl-1-(cyclohexylmethyl)-5-[2-(2-fluorophenyl)-1,3-thiazol-4-yl]-2-methylpyrrole-3-carboxamide
CID 10004068
3-[[1-[4-(tert-butylsulfamoyl)naphthalen-1-yl]-5-(cyclohexylmethyl)-1,2,4-triazole-3-carbonyl]amino]cyclobutane-1-carboxylic acid
CID 118544987
N-cyclohexyl-1-(cyclopropylmethyl)-5-[2-fluoro-3-(trifluoromethyl)phenyl]-2-methylpyrrole-3-carboxamide
CID 58998959
5-[4-(tert-butylsulfamoyl)-3-chloro-2-methylphenyl]-4-(cyclohexylmethyl)-N-(2-hydroxy-2-methylpropyl)-1,3-thiazole-2-carboxamide
CID 118185798
3-[[5-[4-(tert-butylsulfamoyl)naphthalen-1-yl]-4-cyclohexyl-1,3-thiazole-2-carbonyl]amino]cyclobutane-1-carboxylic acid
CID 118186116
N-butyl-1-(cyclohexylmethyl)-5-(4-fluorophenyl)-2-methylpyrrole-3-carboxamide
CID 10022081

Frequently Asked Questions

What is the IUPAC name of 5-[7-(tert-butylsulfamoyl)-1,3-benzothiazol-4-yl]-1-(cyclohexylmethyl)-N-(2-hydroxy-2-methylpropyl)-2-methylpyrrole-3-carboxamide;5-[4-(tert-butylsulfamoyl)-8-fluoronaphthalen-1-yl]-1-(cyclohexylmethyl)-N-(2-hydroxy-2-methylpropyl)-2-methylpyrrole-3-carboxamide;3-[[5-[4-(tert-butylsulfamoyl)-8-fluoronaphthalen-1-yl]-1-(cyclohexylmethyl)-2-methylpyrrole-3-carbonyl]amino]cyclobutane-1-carboxylic acid;3-[[1-(cyclohexylmethyl)-5-[2,3-dichloro-4-(2,2-dimethylbutylsulfonyl)phenyl]-2-methylpyrrole-3-carbonyl]amino]cyclobutane-1-carboxylic acid?
The IUPAC name of 5-[7-(tert-butylsulfamoyl)-1,3-benzothiazol-4-yl]-1-(cyclohexylmethyl)-N-(2-hydroxy-2-methylpropyl)-2-methylpyrrole-3-carboxamide;5-[4-(tert-butylsulfamoyl)-8-fluoronaphthalen-1-yl]-1-(cyclohexylmethyl)-N-(2-hydroxy-2-methylpropyl)-2-methylpyrrole-3-carboxamide;3-[[5-[4-(tert-butylsulfamoyl)-8-fluoronaphthalen-1-yl]-1-(cyclohexylmethyl)-2-methylpyrrole-3-carbonyl]amino]cyclobutane-1-carboxylic acid;3-[[1-(cyclohexylmethyl)-5-[2,3-dichloro-4-(2,2-dimethylbutylsulfonyl)phenyl]-2-methylpyrrole-3-carbonyl]amino]cyclobutane-1-carboxylic acid (CID 159866786) is 5-[7-(tert-butylsulfamoyl)-1,3-benzothiazol-4-yl]-1-(cyclohexylmethyl)-N-(2-hydroxy-2-methylpropyl)-2-methylpyrrole-3-carboxamide;5-[4-(tert-butylsulfamoyl)-8-fluoronaphthalen-1-yl]-1-(cyclohexylmethyl)-N-(2-hydroxy-2-methylpropyl)-2-methylpyrrole-3-carboxamide;3-[[5-[4-(tert-butylsulfamoyl)-8-fluoronaphthalen-1-yl]-1-(cyclohexylmethyl)-2-methylpyrrole-3-carbonyl]amino]cyclobutane-1-carboxylic acid;3-[[1-(cyclohexylmethyl)-5-[2,3-dichloro-4-(2,2-dimethylbutylsulfonyl)phenyl]-2-methylpyrrole-3-carbonyl]amino]cyclobutane-1-carboxylic acid.
What is the SMILES notation for 5-[7-(tert-butylsulfamoyl)-1,3-benzothiazol-4-yl]-1-(cyclohexylmethyl)-N-(2-hydroxy-2-methylpropyl)-2-methylpyrrole-3-carboxamide;5-[4-(tert-butylsulfamoyl)-8-fluoronaphthalen-1-yl]-1-(cyclohexylmethyl)-N-(2-hydroxy-2-methylpropyl)-2-methylpyrrole-3-carboxamide;3-[[5-[4-(tert-butylsulfamoyl)-8-fluoronaphthalen-1-yl]-1-(cyclohexylmethyl)-2-methylpyrrole-3-carbonyl]amino]cyclobutane-1-carboxylic acid;3-[[1-(cyclohexylmethyl)-5-[2,3-dichloro-4-(2,2-dimethylbutylsulfonyl)phenyl]-2-methylpyrrole-3-carbonyl]amino]cyclobutane-1-carboxylic acid?
The canonical SMILES for 5-[7-(tert-butylsulfamoyl)-1,3-benzothiazol-4-yl]-1-(cyclohexylmethyl)-N-(2-hydroxy-2-methylpropyl)-2-methylpyrrole-3-carboxamide;5-[4-(tert-butylsulfamoyl)-8-fluoronaphthalen-1-yl]-1-(cyclohexylmethyl)-N-(2-hydroxy-2-methylpropyl)-2-methylpyrrole-3-carboxamide;3-[[5-[4-(tert-butylsulfamoyl)-8-fluoronaphthalen-1-yl]-1-(cyclohexylmethyl)-2-methylpyrrole-3-carbonyl]amino]cyclobutane-1-carboxylic acid;3-[[1-(cyclohexylmethyl)-5-[2,3-dichloro-4-(2,2-dimethylbutylsulfonyl)phenyl]-2-methylpyrrole-3-carbonyl]amino]cyclobutane-1-carboxylic acid is CCC(C)(C)CS(=O)(=O)c1ccc(-c2cc(C(=O)NC3CC(C(=O)O)C3)c(C)n2CC2CCCCC2)c(Cl)c1Cl.Cc1c(C(=O)NC2CC(C(=O)O)C2)cc(-c2ccc(S(=O)(=O)NC(C)(C)C)c3cccc(F)c23)n1CC1CCCCC1.Cc1c(C(=O)NCC(C)(C)O)cc(-c2ccc(S(=O)(=O)NC(C)(C)C)c3cccc(F)c23)n1CC1CCCCC1.Cc1c(C(=O)NCC(C)(C)O)cc(-c2ccc(S(=O)(=O)NC(C)(C)C)c3scnc23)n1CC1CCCCC1.
What is the InChIKey of 5-[7-(tert-butylsulfamoyl)-1,3-benzothiazol-4-yl]-1-(cyclohexylmethyl)-N-(2-hydroxy-2-methylpropyl)-2-methylpyrrole-3-carboxamide;5-[4-(tert-butylsulfamoyl)-8-fluoronaphthalen-1-yl]-1-(cyclohexylmethyl)-N-(2-hydroxy-2-methylpropyl)-2-methylpyrrole-3-carboxamide;3-[[5-[4-(tert-butylsulfamoyl)-8-fluoronaphthalen-1-yl]-1-(cyclohexylmethyl)-2-methylpyrrole-3-carbonyl]amino]cyclobutane-1-carboxylic acid;3-[[1-(cyclohexylmethyl)-5-[2,3-dichloro-4-(2,2-dimethylbutylsulfonyl)phenyl]-2-methylpyrrole-3-carbonyl]amino]cyclobutane-1-carboxylic acid?
The InChIKey is NRVGKTWMENRCMZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C32H40FN3O5S.C31H42FN3O4S.C30H40Cl2N2O5S.C28H40N4O4S2/c1-19-25(30(37)34-22-15-21(16-22)31(38)39)17-27(36(19)18-20-9-6-5-7-10-20)23-13-14-28(42(40,41)35-32(2,3)4)24-11-8-12-26(33)29(23)24;1-20-24(29(36)33-19-31(5,6)37)17-26(35(20)18-21-11-8-7-9-12-21)22-15-16-27(40(38,39)34-30(2,3)4)23-13-10-14-25(32)28(22)23;1-5-30(3,4)17-40(38,39)25-12-11-22(26(31)27(25)32)24-15-23(28(35)33-21-13-20(14-21)29(36)37)18(2)34(24)16-19-9-7-6-8-10-19;1-18-21(26(33)29-16-28(5,6)34)14-22(32(18)15-19-10-8-7-9-11-19)20-12-13-23(25-24(20)30-17-37-25)38(35,36)31-27(2,3)4/h8,11-14,17,20-22,35H,5-7,9-10,15-16,18H2,1-4H3,(H,34,37)(H,38,39);10,13-17,21,34,37H,7-9,11-12,18-19H2,1-6H3,(H,33,36);11-12,15,19-21H,5-10,13-14,16-17H2,1-4H3,(H,33,35)(H,36,37);12-14,17,19,31,34H,7-11,15-16H2,1-6H3,(H,29,33).
What are the key properties of 5-[7-(tert-butylsulfamoyl)-1,3-benzothiazol-4-yl]-1-(cyclohexylmethyl)-N-(2-hydroxy-2-methylpropyl)-2-methylpyrrole-3-carboxamide;5-[4-(tert-butylsulfamoyl)-8-fluoronaphthalen-1-yl]-1-(cyclohexylmethyl)-N-(2-hydroxy-2-methylpropyl)-2-methylpyrrole-3-carboxamide;3-[[5-[4-(tert-butylsulfamoyl)-8-fluoronaphthalen-1-yl]-1-(cyclohexylmethyl)-2-methylpyrrole-3-carbonyl]amino]cyclobutane-1-carboxylic acid;3-[[1-(cyclohexylmethyl)-5-[2,3-dichloro-4-(2,2-dimethylbutylsulfonyl)phenyl]-2-methylpyrrole-3-carbonyl]amino]cyclobutane-1-carboxylic acid?
5-[7-(tert-butylsulfamoyl)-1,3-benzothiazol-4-yl]-1-(cyclohexylmethyl)-N-(2-hydroxy-2-methylpropyl)-2-methylpyrrole-3-carboxamide;5-[4-(tert-butylsulfamoyl)-8-fluoronaphthalen-1-yl]-1-(cyclohexylmethyl)-N-(2-hydroxy-2-methylpropyl)-2-methylpyrrole-3-carboxamide;3-[[5-[4-(tert-butylsulfamoyl)-8-fluoronaphthalen-1-yl]-1-(cyclohexylmethyl)-2-methylpyrrole-3-carbonyl]amino]cyclobutane-1-carboxylic acid;3-[[1-(cyclohexylmethyl)-5-[2,3-dichloro-4-(2,2-dimethylbutylsulfonyl)phenyl]-2-methylpyrrole-3-carbonyl]amino]cyclobutane-1-carboxylic acid has a molecular weight of 2341.93 g/mol, XLogP of 24.30, 34 rotatable bonds, 11 hydrogen bond donors, and 22 hydrogen bond acceptors.
Where does this data come from?
All data for 5-[7-(tert-butylsulfamoyl)-1,3-benzothiazol-4-yl]-1-(cyclohexylmethyl)-N-(2-hydroxy-2-methylpropyl)-2-methylpyrrole-3-carboxamide;5-[4-(tert-butylsulfamoyl)-8-fluoronaphthalen-1-yl]-1-(cyclohexylmethyl)-N-(2-hydroxy-2-methylpropyl)-2-methylpyrrole-3-carboxamide;3-[[5-[4-(tert-butylsulfamoyl)-8-fluoronaphthalen-1-yl]-1-(cyclohexylmethyl)-2-methylpyrrole-3-carbonyl]amino]cyclobutane-1-carboxylic acid;3-[[1-(cyclohexylmethyl)-5-[2,3-dichloro-4-(2,2-dimethylbutylsulfonyl)phenyl]-2-methylpyrrole-3-carbonyl]amino]cyclobutane-1-carboxylic acid is sourced from PubChem (CID 159866786), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).