4-tert-butyl-N-[[5-[[4-[[3-chloro-5-(trifluoromethyl)-2-pyridinyl]amino]butanoylamino]sulfamoyl]thiophen-2-yl]methyl]benzamide;N-[[5-[[4-[[3-chloro-5-(trifluoromethyl)-2-pyridinyl]amino]butanoylamino]sulfamoyl]thiophen-2-yl]methyl]-4-ethylbenzamide;N-[[5-[[4-[[3-chloro-5-(trifluoromethyl)-2-pyridinyl]amino]butanoylamino]sulfamoyl]thiophen-2-yl]methyl]-2-fluorobenzamide;N-[[5-[[4-[[3-chloro-5-(trifluoromethyl)-2-pyridinyl]amino]butanoylamino]sulfamoyl]thiophen-2-yl]methyl]-4-methylbenzamide;N-[[5-[[4-[[3-chloro-5-(trifluoromethyl)-2-pyridinyl]amino]butanoylamino]sulfamoyl]thiophen-2-yl]methyl]naphthalene-2-carboxamide

C121H120Cl5F16N25O20S10 — CID 173254223

IUPAC4-tert-butyl-N-[[5-[[4-[[3-chloro-5-(trifluoromethyl)-2-pyridinyl]amino]butanoylamino]sulfamoyl]thiophen-2-yl]methyl]benzamide;N-[[5-[[4-[[3-chloro-5-(trifluoromethyl)-2-pyridinyl]amino]butanoylamino]sulfamoyl]thiophen-2-yl]methyl]-4-ethylbenzamide;N-[[5-[[4-[[3-chloro-5-(trifluoromethyl)-2-pyridinyl]amino]butanoylamino]sulfamoyl]thiophen-2-yl]methyl]-2-fluorobenzamide;N-[[5-[[4-[[3-chloro-5-(trifluoromethyl)-2-pyridinyl]amino]butanoylamino]sulfamoyl]thiophen-2-yl]methyl]-4-methylbenzamide;N-[[5-[[4-[[3-chloro-5-(trifluoromethyl)-2-pyridinyl]amino]butanoylamino]sulfamoyl]thiophen-2-yl]methyl]naphthalene-2-carboxamide
SMILESCC(C)(C)c1ccc(C(=O)NCc2ccc(S(=O)(=O)NNC(=O)CCCNc3ncc(C(F)(F)F)cc3Cl)s2)cc1.CCc1ccc(C(=O)NCc2ccc(S(=O)(=O)NNC(=O)CCCNc3ncc(C(F)(F)F)cc3Cl)s2)cc1.Cc1ccc(C(=O)NCc2ccc(S(=O)(=O)NNC(=O)CCCNc3ncc(C(F)(F)F)cc3Cl)s2)cc1.O=C(CCCNc1ncc(C(F)(F)F)cc1Cl)NNS(=O)(=O)c1ccc(CNC(=O)c2ccc3ccccc3c2)s1.O=C(CCCNc1ncc(C(F)(F)F)cc1Cl)NNS(=O)(=O)c1ccc(CNC(=O)c2ccccc2F)s1
InChIInChI=1S/C26H23ClF3N5O4S2.C26H29ClF3N5O4S2.C24H25ClF3N5O4S2.C23H23ClF3N5O4S2.C22H20ClF4N5O4S2/c27-21-13-19(26(28,29)30)14-32-24(21)31-11-3-6-22(36)34-35-41(38,39)23-10-9-20(40-23)15-33-25(37)18-8-7-16-4-1-2-5-17(16)12-18;1-25(2,3)17-8-6-16(7-9-17)24(37)33-15-19-10-11-22(40-19)41(38,39)35-34-21(36)5-4-12-31-23-20(27)13-18(14-32-23)26(28,29)30;1-2-15-5-7-16(8-6-15)23(35)31-14-18-9-10-21(38-18)39(36,37)33-32-20(34)4-3-11-29-22-19(25)12-17(13-30-22)24(26,27)28;1-14-4-6-15(7-5-14)22(34)30-13-17-8-9-20(37-17)38(35,36)32-31-19(33)3-2-10-28-21-18(24)11-16(12-29-21)23(25,26)27;23-16-10-13(22(25,26)27)11-29-20(16)28-9-3-6-18(33)31-32-38(35,36)19-8-7-14(37-19)12-30-21(34)15-4-1-2-5-17(15)24/h1-2,4-5,7-10,12-14,35H,3,6,11,15H2,(H,31,32)(H,33,37)(H,34,36);6-11,13-14,35H,4-5,12,15H2,1-3H3,(H,31,32)(H,33,37)(H,34,36);5-10,12-13,33H,2-4,11,14H2,1H3,(H,29,30)(H,31,35)(H,32,34);4-9,11-12,32H,2-3,10,13H2,1H3,(H,28,29)(H,30,34)(H,31,33);1-2,4-5,7-8,10-11,32H,3,6,9,12H2,(H,28,29)(H,30,34)(H,31,33)
InChIKeyZAQIICMXQZFQPE-UHFFFAOYSA-N
MW3046.35 g/mol
LogP23.20
Rot. Bonds56

About 4-tert-butyl-N-[[5-[[4-[[3-chloro-5-(trifluoromethyl)-2-pyridinyl]amino]butanoylamino]sulfamoyl]thiophen-2-yl]methyl]benzamide;N-[[5-[[4-[[3-chloro-5-(trifluoromethyl)-2-pyridinyl]amino]butanoylamino]sulfamoyl]thiophen-2-yl]methyl]-4-ethylbenzamide;N-[[5-[[4-[[3-chloro-5-(trifluoromethyl)-2-pyridinyl]amino]butanoylamino]sulfamoyl]thiophen-2-yl]methyl]-2-fluorobenzamide;N-[[5-[[4-[[3-chloro-5-(trifluoromethyl)-2-pyridinyl]amino]butanoylamino]sulfamoyl]thiophen-2-yl]methyl]-4-methylbenzamide;N-[[5-[[4-[[3-chloro-5-(trifluoromethyl)-2-pyridinyl]amino]butanoylamino]sulfamoyl]thiophen-2-yl]methyl]naphthalene-2-carboxamide

4-tert-butyl-N-[[5-[[4-[[3-chloro-5-(trifluoromethyl)-2-pyridinyl]amino]butanoylamino]sulfamoyl]thiophen-2-yl]methyl]benzamide;N-[[5-[[4-[[3-chloro-5-(trifluoromethyl)-2-pyridinyl]amino]butanoylamino]sulfamoyl]thiophen-2-yl]methyl]-4-ethylbenzamide;N-[[5-[[4-[[3-chloro-5-(trifluoromethyl)-2-pyridinyl]amino]butanoylamino]sulfamoyl]thiophen-2-yl]methyl]-2-fluorobenzamide;N-[[5-[[4-[[3-chloro-5-(trifluoromethyl)-2-pyridinyl]amino]butanoylamino]sulfamoyl]thiophen-2-yl]methyl]-4-methylbenzamide;N-[[5-[[4-[[3-chloro-5-(trifluoromethyl)-2-pyridinyl]amino]butanoylamino]sulfamoyl]thiophen-2-yl]methyl]naphthalene-2-carboxamide (PubChem CID 173254223) has the molecular formula C121H120Cl5F16N25O20S10 and a molecular weight of 3046.35 g/mol. Its IUPAC name is 4-tert-butyl-N-[[5-[[4-[[3-chloro-5-(trifluoromethyl)-2-pyridinyl]amino]butanoylamino]sulfamoyl]thiophen-2-yl]methyl]benzamide;N-[[5-[[4-[[3-chloro-5-(trifluoromethyl)-2-pyridinyl]amino]butanoylamino]sulfamoyl]thiophen-2-yl]methyl]-4-ethylbenzamide;N-[[5-[[4-[[3-chloro-5-(trifluoromethyl)-2-pyridinyl]amino]butanoylamino]sulfamoyl]thiophen-2-yl]methyl]-2-fluorobenzamide;N-[[5-[[4-[[3-chloro-5-(trifluoromethyl)-2-pyridinyl]amino]butanoylamino]sulfamoyl]thiophen-2-yl]methyl]-4-methylbenzamide;N-[[5-[[4-[[3-chloro-5-(trifluoromethyl)-2-pyridinyl]amino]butanoylamino]sulfamoyl]thiophen-2-yl]methyl]naphthalene-2-carboxamide.

Molecular Properties

Compound Name4-tert-butyl-N-[[5-[[4-[[3-chloro-5-(trifluoromethyl)-2-pyridinyl]amino]butanoylamino]sulfamoyl]thiophen-2-yl]methyl]benzamide;N-[[5-[[4-[[3-chloro-5-(trifluoromethyl)-2-pyridinyl]amino]butanoylamino]sulfamoyl]thiophen-2-yl]methyl]-4-ethylbenzamide;N-[[5-[[4-[[3-chloro-5-(trifluoromethyl)-2-pyridinyl]amino]butanoylamino]sulfamoyl]thiophen-2-yl]methyl]-2-fluorobenzamide;N-[[5-[[4-[[3-chloro-5-(trifluoromethyl)-2-pyridinyl]amino]butanoylamino]sulfamoyl]thiophen-2-yl]methyl]-4-methylbenzamide;N-[[5-[[4-[[3-chloro-5-(trifluoromethyl)-2-pyridinyl]amino]butanoylamino]sulfamoyl]thiophen-2-yl]methyl]naphthalene-2-carboxamide
PubChem CID173254223
Molecular FormulaC121H120Cl5F16N25O20S10
Molecular Weight3046.35 g/mol
Exact Mass3041.45
IUPAC Name4-tert-butyl-N-[[5-[[4-[[3-chloro-5-(trifluoromethyl)-2-pyridinyl]amino]butanoylamino]sulfamoyl]thiophen-2-yl]methyl]benzamide;N-[[5-[[4-[[3-chloro-5-(trifluoromethyl)-2-pyridinyl]amino]butanoylamino]sulfamoyl]thiophen-2-yl]methyl]-4-ethylbenzamide;N-[[5-[[4-[[3-chloro-5-(trifluoromethyl)-2-pyridinyl]amino]butanoylamino]sulfamoyl]thiophen-2-yl]methyl]-2-fluorobenzamide;N-[[5-[[4-[[3-chloro-5-(trifluoromethyl)-2-pyridinyl]amino]butanoylamino]sulfamoyl]thiophen-2-yl]methyl]-4-methylbenzamide;N-[[5-[[4-[[3-chloro-5-(trifluoromethyl)-2-pyridinyl]amino]butanoylamino]sulfamoyl]thiophen-2-yl]methyl]naphthalene-2-carboxamide
SMILESCC(C)(C)c1ccc(C(=O)NCc2ccc(S(=O)(=O)NNC(=O)CCCNc3ncc(C(F)(F)F)cc3Cl)s2)cc1.CCc1ccc(C(=O)NCc2ccc(S(=O)(=O)NNC(=O)CCCNc3ncc(C(F)(F)F)cc3Cl)s2)cc1.Cc1ccc(C(=O)NCc2ccc(S(=O)(=O)NNC(=O)CCCNc3ncc(C(F)(F)F)cc3Cl)s2)cc1.O=C(CCCNc1ncc(C(F)(F)F)cc1Cl)NNS(=O)(=O)c1ccc(CNC(=O)c2ccc3ccccc3c2)s1.O=C(CCCNc1ncc(C(F)(F)F)cc1Cl)NNS(=O)(=O)c1ccc(CNC(=O)c2ccccc2F)s1
InChIInChI=1S/C26H23ClF3N5O4S2.C26H29ClF3N5O4S2.C24H25ClF3N5O4S2.C23H23ClF3N5O4S2.C22H20ClF4N5O4S2/c27-21-13-19(26(28,29)30)14-32-24(21)31-11-3-6-22(36)34-35-41(38,39)23-10-9-20(40-23)15-33-25(37)18-8-7-16-4-1-2-5-17(16)12-18;1-25(2,3)17-8-6-16(7-9-17)24(37)33-15-19-10-11-22(40-19)41(38,39)35-34-21(36)5-4-12-31-23-20(27)13-18(14-32-23)26(28,29)30;1-2-15-5-7-16(8-6-15)23(35)31-14-18-9-10-21(38-18)39(36,37)33-32-20(34)4-3-11-29-22-19(25)12-17(13-30-22)24(26,27)28;1-14-4-6-15(7-5-14)22(34)30-13-17-8-9-20(37-17)38(35,36)32-31-19(33)3-2-10-28-21-18(24)11-16(12-29-21)23(25,26)27;23-16-10-13(22(25,26)27)11-29-20(16)28-9-3-6-18(33)31-32-38(35,36)19-8-7-14(37-19)12-30-21(34)15-4-1-2-5-17(15)24/h1-2,4-5,7-10,12-14,35H,3,6,11,15H2,(H,31,32)(H,33,37)(H,34,36);6-11,13-14,35H,4-5,12,15H2,1-3H3,(H,31,32)(H,33,37)(H,34,36);5-10,12-13,33H,2-4,11,14H2,1H3,(H,29,30)(H,31,35)(H,32,34);4-9,11-12,32H,2-3,10,13H2,1H3,(H,28,29)(H,30,34)(H,31,33);1-2,4-5,7-8,10-11,32H,3,6,9,12H2,(H,28,29)(H,30,34)(H,31,33)
InChIKeyZAQIICMXQZFQPE-UHFFFAOYSA-N
XLogP23.20
TPSA646.45 Ų
H-Bond Donors20
H-Bond Acceptors35
Rotatable Bonds56
Heavy Atoms197
Complexity—

Lipinski Rule of Five

4 violations

RuleValue
MW ≤ 5003046.35
LogP ≤ 523.20
H-Bond Donors ≤ 520
H-Bond Acceptors ≤ 1035

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

Analyze 4-tert-butyl-N-[[5-[[4-[[3-chloro-5-(trifluoromethyl)-2-pyridinyl]amino]butanoylamino]sulfamoyl]thiophen-2-yl]methyl]benzamide;N-[[5-[[4-[[3-chloro-5-(trifluoromethyl)-2-pyridinyl]amino]butanoylamino]sulfamoyl]thiophen-2-yl]methyl]-4-ethylbenzamide;N-[[5-[[4-[[3-chloro-5-(trifluoromethyl)-2-pyridinyl]amino]butanoylamino]sulfamoyl]thiophen-2-yl]methyl]-2-fluorobenzamide;N-[[5-[[4-[[3-chloro-5-(trifluoromethyl)-2-pyridinyl]amino]butanoylamino]sulfamoyl]thiophen-2-yl]methyl]-4-methylbenzamide;N-[[5-[[4-[[3-chloro-5-(trifluoromethyl)-2-pyridinyl]amino]butanoylamino]sulfamoyl]thiophen-2-yl]methyl]naphthalene-2-carboxamide with MolForge

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Frequently Asked Questions

What is the IUPAC name of 4-tert-butyl-N-[[5-[[4-[[3-chloro-5-(trifluoromethyl)-2-pyridinyl]amino]butanoylamino]sulfamoyl]thiophen-2-yl]methyl]benzamide;N-[[5-[[4-[[3-chloro-5-(trifluoromethyl)-2-pyridinyl]amino]butanoylamino]sulfamoyl]thiophen-2-yl]methyl]-4-ethylbenzamide;N-[[5-[[4-[[3-chloro-5-(trifluoromethyl)-2-pyridinyl]amino]butanoylamino]sulfamoyl]thiophen-2-yl]methyl]-2-fluorobenzamide;N-[[5-[[4-[[3-chloro-5-(trifluoromethyl)-2-pyridinyl]amino]butanoylamino]sulfamoyl]thiophen-2-yl]methyl]-4-methylbenzamide;N-[[5-[[4-[[3-chloro-5-(trifluoromethyl)-2-pyridinyl]amino]butanoylamino]sulfamoyl]thiophen-2-yl]methyl]naphthalene-2-carboxamide?
The IUPAC name of 4-tert-butyl-N-[[5-[[4-[[3-chloro-5-(trifluoromethyl)-2-pyridinyl]amino]butanoylamino]sulfamoyl]thiophen-2-yl]methyl]benzamide;N-[[5-[[4-[[3-chloro-5-(trifluoromethyl)-2-pyridinyl]amino]butanoylamino]sulfamoyl]thiophen-2-yl]methyl]-4-ethylbenzamide;N-[[5-[[4-[[3-chloro-5-(trifluoromethyl)-2-pyridinyl]amino]butanoylamino]sulfamoyl]thiophen-2-yl]methyl]-2-fluorobenzamide;N-[[5-[[4-[[3-chloro-5-(trifluoromethyl)-2-pyridinyl]amino]butanoylamino]sulfamoyl]thiophen-2-yl]methyl]-4-methylbenzamide;N-[[5-[[4-[[3-chloro-5-(trifluoromethyl)-2-pyridinyl]amino]butanoylamino]sulfamoyl]thiophen-2-yl]methyl]naphthalene-2-carboxamide (CID 173254223) is 4-tert-butyl-N-[[5-[[4-[[3-chloro-5-(trifluoromethyl)-2-pyridinyl]amino]butanoylamino]sulfamoyl]thiophen-2-yl]methyl]benzamide;N-[[5-[[4-[[3-chloro-5-(trifluoromethyl)-2-pyridinyl]amino]butanoylamino]sulfamoyl]thiophen-2-yl]methyl]-4-ethylbenzamide;N-[[5-[[4-[[3-chloro-5-(trifluoromethyl)-2-pyridinyl]amino]butanoylamino]sulfamoyl]thiophen-2-yl]methyl]-2-fluorobenzamide;N-[[5-[[4-[[3-chloro-5-(trifluoromethyl)-2-pyridinyl]amino]butanoylamino]sulfamoyl]thiophen-2-yl]methyl]-4-methylbenzamide;N-[[5-[[4-[[3-chloro-5-(trifluoromethyl)-2-pyridinyl]amino]butanoylamino]sulfamoyl]thiophen-2-yl]methyl]naphthalene-2-carboxamide.
What is the SMILES notation for 4-tert-butyl-N-[[5-[[4-[[3-chloro-5-(trifluoromethyl)-2-pyridinyl]amino]butanoylamino]sulfamoyl]thiophen-2-yl]methyl]benzamide;N-[[5-[[4-[[3-chloro-5-(trifluoromethyl)-2-pyridinyl]amino]butanoylamino]sulfamoyl]thiophen-2-yl]methyl]-4-ethylbenzamide;N-[[5-[[4-[[3-chloro-5-(trifluoromethyl)-2-pyridinyl]amino]butanoylamino]sulfamoyl]thiophen-2-yl]methyl]-2-fluorobenzamide;N-[[5-[[4-[[3-chloro-5-(trifluoromethyl)-2-pyridinyl]amino]butanoylamino]sulfamoyl]thiophen-2-yl]methyl]-4-methylbenzamide;N-[[5-[[4-[[3-chloro-5-(trifluoromethyl)-2-pyridinyl]amino]butanoylamino]sulfamoyl]thiophen-2-yl]methyl]naphthalene-2-carboxamide?
The canonical SMILES for 4-tert-butyl-N-[[5-[[4-[[3-chloro-5-(trifluoromethyl)-2-pyridinyl]amino]butanoylamino]sulfamoyl]thiophen-2-yl]methyl]benzamide;N-[[5-[[4-[[3-chloro-5-(trifluoromethyl)-2-pyridinyl]amino]butanoylamino]sulfamoyl]thiophen-2-yl]methyl]-4-ethylbenzamide;N-[[5-[[4-[[3-chloro-5-(trifluoromethyl)-2-pyridinyl]amino]butanoylamino]sulfamoyl]thiophen-2-yl]methyl]-2-fluorobenzamide;N-[[5-[[4-[[3-chloro-5-(trifluoromethyl)-2-pyridinyl]amino]butanoylamino]sulfamoyl]thiophen-2-yl]methyl]-4-methylbenzamide;N-[[5-[[4-[[3-chloro-5-(trifluoromethyl)-2-pyridinyl]amino]butanoylamino]sulfamoyl]thiophen-2-yl]methyl]naphthalene-2-carboxamide is CC(C)(C)c1ccc(C(=O)NCc2ccc(S(=O)(=O)NNC(=O)CCCNc3ncc(C(F)(F)F)cc3Cl)s2)cc1.CCc1ccc(C(=O)NCc2ccc(S(=O)(=O)NNC(=O)CCCNc3ncc(C(F)(F)F)cc3Cl)s2)cc1.Cc1ccc(C(=O)NCc2ccc(S(=O)(=O)NNC(=O)CCCNc3ncc(C(F)(F)F)cc3Cl)s2)cc1.O=C(CCCNc1ncc(C(F)(F)F)cc1Cl)NNS(=O)(=O)c1ccc(CNC(=O)c2ccc3ccccc3c2)s1.O=C(CCCNc1ncc(C(F)(F)F)cc1Cl)NNS(=O)(=O)c1ccc(CNC(=O)c2ccccc2F)s1.
What is the InChIKey of 4-tert-butyl-N-[[5-[[4-[[3-chloro-5-(trifluoromethyl)-2-pyridinyl]amino]butanoylamino]sulfamoyl]thiophen-2-yl]methyl]benzamide;N-[[5-[[4-[[3-chloro-5-(trifluoromethyl)-2-pyridinyl]amino]butanoylamino]sulfamoyl]thiophen-2-yl]methyl]-4-ethylbenzamide;N-[[5-[[4-[[3-chloro-5-(trifluoromethyl)-2-pyridinyl]amino]butanoylamino]sulfamoyl]thiophen-2-yl]methyl]-2-fluorobenzamide;N-[[5-[[4-[[3-chloro-5-(trifluoromethyl)-2-pyridinyl]amino]butanoylamino]sulfamoyl]thiophen-2-yl]methyl]-4-methylbenzamide;N-[[5-[[4-[[3-chloro-5-(trifluoromethyl)-2-pyridinyl]amino]butanoylamino]sulfamoyl]thiophen-2-yl]methyl]naphthalene-2-carboxamide?
The InChIKey is ZAQIICMXQZFQPE-UHFFFAOYSA-N. The full InChI is InChI=1S/C26H23ClF3N5O4S2.C26H29ClF3N5O4S2.C24H25ClF3N5O4S2.C23H23ClF3N5O4S2.C22H20ClF4N5O4S2/c27-21-13-19(26(28,29)30)14-32-24(21)31-11-3-6-22(36)34-35-41(38,39)23-10-9-20(40-23)15-33-25(37)18-8-7-16-4-1-2-5-17(16)12-18;1-25(2,3)17-8-6-16(7-9-17)24(37)33-15-19-10-11-22(40-19)41(38,39)35-34-21(36)5-4-12-31-23-20(27)13-18(14-32-23)26(28,29)30;1-2-15-5-7-16(8-6-15)23(35)31-14-18-9-10-21(38-18)39(36,37)33-32-20(34)4-3-11-29-22-19(25)12-17(13-30-22)24(26,27)28;1-14-4-6-15(7-5-14)22(34)30-13-17-8-9-20(37-17)38(35,36)32-31-19(33)3-2-10-28-21-18(24)11-16(12-29-21)23(25,26)27;23-16-10-13(22(25,26)27)11-29-20(16)28-9-3-6-18(33)31-32-38(35,36)19-8-7-14(37-19)12-30-21(34)15-4-1-2-5-17(15)24/h1-2,4-5,7-10,12-14,35H,3,6,11,15H2,(H,31,32)(H,33,37)(H,34,36);6-11,13-14,35H,4-5,12,15H2,1-3H3,(H,31,32)(H,33,37)(H,34,36);5-10,12-13,33H,2-4,11,14H2,1H3,(H,29,30)(H,31,35)(H,32,34);4-9,11-12,32H,2-3,10,13H2,1H3,(H,28,29)(H,30,34)(H,31,33);1-2,4-5,7-8,10-11,32H,3,6,9,12H2,(H,28,29)(H,30,34)(H,31,33).
What are the key properties of 4-tert-butyl-N-[[5-[[4-[[3-chloro-5-(trifluoromethyl)-2-pyridinyl]amino]butanoylamino]sulfamoyl]thiophen-2-yl]methyl]benzamide;N-[[5-[[4-[[3-chloro-5-(trifluoromethyl)-2-pyridinyl]amino]butanoylamino]sulfamoyl]thiophen-2-yl]methyl]-4-ethylbenzamide;N-[[5-[[4-[[3-chloro-5-(trifluoromethyl)-2-pyridinyl]amino]butanoylamino]sulfamoyl]thiophen-2-yl]methyl]-2-fluorobenzamide;N-[[5-[[4-[[3-chloro-5-(trifluoromethyl)-2-pyridinyl]amino]butanoylamino]sulfamoyl]thiophen-2-yl]methyl]-4-methylbenzamide;N-[[5-[[4-[[3-chloro-5-(trifluoromethyl)-2-pyridinyl]amino]butanoylamino]sulfamoyl]thiophen-2-yl]methyl]naphthalene-2-carboxamide?
4-tert-butyl-N-[[5-[[4-[[3-chloro-5-(trifluoromethyl)-2-pyridinyl]amino]butanoylamino]sulfamoyl]thiophen-2-yl]methyl]benzamide;N-[[5-[[4-[[3-chloro-5-(trifluoromethyl)-2-pyridinyl]amino]butanoylamino]sulfamoyl]thiophen-2-yl]methyl]-4-ethylbenzamide;N-[[5-[[4-[[3-chloro-5-(trifluoromethyl)-2-pyridinyl]amino]butanoylamino]sulfamoyl]thiophen-2-yl]methyl]-2-fluorobenzamide;N-[[5-[[4-[[3-chloro-5-(trifluoromethyl)-2-pyridinyl]amino]butanoylamino]sulfamoyl]thiophen-2-yl]methyl]-4-methylbenzamide;N-[[5-[[4-[[3-chloro-5-(trifluoromethyl)-2-pyridinyl]amino]butanoylamino]sulfamoyl]thiophen-2-yl]methyl]naphthalene-2-carboxamide has a molecular weight of 3046.35 g/mol, XLogP of 23.20, 56 rotatable bonds, 20 hydrogen bond donors, and 35 hydrogen bond acceptors.
Where does this data come from?
All data for 4-tert-butyl-N-[[5-[[4-[[3-chloro-5-(trifluoromethyl)-2-pyridinyl]amino]butanoylamino]sulfamoyl]thiophen-2-yl]methyl]benzamide;N-[[5-[[4-[[3-chloro-5-(trifluoromethyl)-2-pyridinyl]amino]butanoylamino]sulfamoyl]thiophen-2-yl]methyl]-4-ethylbenzamide;N-[[5-[[4-[[3-chloro-5-(trifluoromethyl)-2-pyridinyl]amino]butanoylamino]sulfamoyl]thiophen-2-yl]methyl]-2-fluorobenzamide;N-[[5-[[4-[[3-chloro-5-(trifluoromethyl)-2-pyridinyl]amino]butanoylamino]sulfamoyl]thiophen-2-yl]methyl]-4-methylbenzamide;N-[[5-[[4-[[3-chloro-5-(trifluoromethyl)-2-pyridinyl]amino]butanoylamino]sulfamoyl]thiophen-2-yl]methyl]naphthalene-2-carboxamide is sourced from PubChem (CID 173254223), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).