5-(tert-butylsulfonylamino)-N-cyclohexylpentanamide;5-(tert-butylsulfonylamino)-N-cyclopropylpentanamide;5-(tert-butylsulfonylamino)-N-(1,2-dimethyl-2,3-dihydro-1H-inden-5-yl)pentanamide;5-(tert-butylsulfonylamino)-N-(1,7-dimethyl-2,3-dihydro-1H-inden-5-yl)pentanamide;5-(tert-butylsulfonylamino)-N-[2,3-dimethyl-4-(trifluoromethyl)phenyl]pentanamide;5-(tert-butylsulfonylamino)-N-(4-fluorophenyl)pentanamide;5-(tert-butylsulfonylamino)-N-(4-methoxyphenyl)pentanamide;5-(tert-butylsulfonylamino)-N-(4-methyl-5,6,7,8-tetrahydronaphthalen-1-yl)pentanamide;5-(tert-butylsulfonylamino)-N-[[4-(trifluoromethyl)phenyl]methyl]pentanamide

C153H251F7N18O28S9 — CID 158488799

IUPAC5-(tert-butylsulfonylamino)-N-cyclohexylpentanamide;5-(tert-butylsulfonylamino)-N-cyclopropylpentanamide;5-(tert-butylsulfonylamino)-N-(1,2-dimethyl-2,3-dihydro-1H-inden-5-yl)pentanamide;5-(tert-butylsulfonylamino)-N-(1,7-dimethyl-2,3-dihydro-1H-inden-5-yl)pentanamide;5-(tert-butylsulfonylamino)-N-[2,3-dimethyl-4-(trifluoromethyl)phenyl]pentanamide;5-(tert-butylsulfonylamino)-N-(4-fluorophenyl)pentanamide;5-(tert-butylsulfonylamino)-N-(4-methoxyphenyl)pentanamide;5-(tert-butylsulfonylamino)-N-(4-methyl-5,6,7,8-tetrahydronaphthalen-1-yl)pentanamide;5-(tert-butylsulfonylamino)-N-[[4-(trifluoromethyl)phenyl]methyl]pentanamide
SMILESCC(C)(C)S(=O)(=O)NCCCCC(=O)NC1CC1.CC(C)(C)S(=O)(=O)NCCCCC(=O)NC1CCCCC1.CC(C)(C)S(=O)(=O)NCCCCC(=O)NCc1ccc(C(F)(F)F)cc1.CC(C)(C)S(=O)(=O)NCCCCC(=O)Nc1ccc(F)cc1.CC1Cc2cc(NC(=O)CCCCNS(=O)(=O)C(C)(C)C)ccc2C1C.COc1ccc(NC(=O)CCCCNS(=O)(=O)C(C)(C)C)cc1.Cc1c(NC(=O)CCCCNS(=O)(=O)C(C)(C)C)ccc(C(F)(F)F)c1C.Cc1cc(NC(=O)CCCCNS(=O)(=O)C(C)(C)C)cc2c1C(C)CC2.Cc1ccc(NC(=O)CCCCNS(=O)(=O)C(C)(C)C)c2c1CCCC2
InChIInChI=1S/3C20H32N2O3S.C18H27F3N2O3S.C17H25F3N2O3S.C16H26N2O4S.C15H23FN2O3S.C15H30N2O3S.C12H24N2O3S/c1-14-12-16-13-17(9-10-18(16)15(14)2)22-19(23)8-6-7-11-21-26(24,25)20(3,4)5;1-14-9-10-16-13-17(12-15(2)19(14)16)22-18(23)8-6-7-11-21-26(24,25)20(3,4)5;1-15-12-13-18(17-10-6-5-9-16(15)17)22-19(23)11-7-8-14-21-26(24,25)20(2,3)4;1-12-13(2)15(10-9-14(12)18(19,20)21)23-16(24)8-6-7-11-22-27(25,26)17(3,4)5;1-16(2,3)26(24,25)22-11-5-4-6-15(23)21-12-13-7-9-14(10-8-13)17(18,19)20;1-16(2,3)23(20,21)17-12-6-5-7-15(19)18-13-8-10-14(22-4)11-9-13;1-15(2,3)22(20,21)17-11-5-4-6-14(19)18-13-9-7-12(16)8-10-13;1-15(2,3)21(19,20)16-12-8-7-11-14(18)17-13-9-5-4-6-10-13;1-12(2,3)18(16,17)13-9-5-4-6-11(15)14-10-7-8-10/h9-10,13-15,21H,6-8,11-12H2,1-5H3,(H,22,23);12-14,21H,6-11H2,1-5H3,(H,22,23);12-13,21H,5-11,14H2,1-4H3,(H,22,23);9-10,22H,6-8,11H2,1-5H3,(H,23,24);7-10,22H,4-6,11-12H2,1-3H3,(H,21,23);8-11,17H,5-7,12H2,1-4H3,(H,18,19);7-10,17H,4-6,11H2,1-3H3,(H,18,19);13,16H,4-12H2,1-3H3,(H,17,18);10,13H,4-9H2,1-3H3,(H,14,15)
InChIKeyHILAVKXQAQSVGQ-UHFFFAOYSA-N
MW3212.38 g/mol
LogP27.39
Rot. Bonds65

About 5-(tert-butylsulfonylamino)-N-cyclohexylpentanamide;5-(tert-butylsulfonylamino)-N-cyclopropylpentanamide;5-(tert-butylsulfonylamino)-N-(1,2-dimethyl-2,3-dihydro-1H-inden-5-yl)pentanamide;5-(tert-butylsulfonylamino)-N-(1,7-dimethyl-2,3-dihydro-1H-inden-5-yl)pentanamide;5-(tert-butylsulfonylamino)-N-[2,3-dimethyl-4-(trifluoromethyl)phenyl]pentanamide;5-(tert-butylsulfonylamino)-N-(4-fluorophenyl)pentanamide;5-(tert-butylsulfonylamino)-N-(4-methoxyphenyl)pentanamide;5-(tert-butylsulfonylamino)-N-(4-methyl-5,6,7,8-tetrahydronaphthalen-1-yl)pentanamide;5-(tert-butylsulfonylamino)-N-[[4-(trifluoromethyl)phenyl]methyl]pentanamide

5-(tert-butylsulfonylamino)-N-cyclohexylpentanamide;5-(tert-butylsulfonylamino)-N-cyclopropylpentanamide;5-(tert-butylsulfonylamino)-N-(1,2-dimethyl-2,3-dihydro-1H-inden-5-yl)pentanamide;5-(tert-butylsulfonylamino)-N-(1,7-dimethyl-2,3-dihydro-1H-inden-5-yl)pentanamide;5-(tert-butylsulfonylamino)-N-[2,3-dimethyl-4-(trifluoromethyl)phenyl]pentanamide;5-(tert-butylsulfonylamino)-N-(4-fluorophenyl)pentanamide;5-(tert-butylsulfonylamino)-N-(4-methoxyphenyl)pentanamide;5-(tert-butylsulfonylamino)-N-(4-methyl-5,6,7,8-tetrahydronaphthalen-1-yl)pentanamide;5-(tert-butylsulfonylamino)-N-[[4-(trifluoromethyl)phenyl]methyl]pentanamide (PubChem CID 158488799) has the molecular formula C153H251F7N18O28S9 and a molecular weight of 3212.38 g/mol. Its IUPAC name is 5-(tert-butylsulfonylamino)-N-cyclohexylpentanamide;5-(tert-butylsulfonylamino)-N-cyclopropylpentanamide;5-(tert-butylsulfonylamino)-N-(1,2-dimethyl-2,3-dihydro-1H-inden-5-yl)pentanamide;5-(tert-butylsulfonylamino)-N-(1,7-dimethyl-2,3-dihydro-1H-inden-5-yl)pentanamide;5-(tert-butylsulfonylamino)-N-[2,3-dimethyl-4-(trifluoromethyl)phenyl]pentanamide;5-(tert-butylsulfonylamino)-N-(4-fluorophenyl)pentanamide;5-(tert-butylsulfonylamino)-N-(4-methoxyphenyl)pentanamide;5-(tert-butylsulfonylamino)-N-(4-methyl-5,6,7,8-tetrahydronaphthalen-1-yl)pentanamide;5-(tert-butylsulfonylamino)-N-[[4-(trifluoromethyl)phenyl]methyl]pentanamide.

Molecular Properties

Compound Name5-(tert-butylsulfonylamino)-N-cyclohexylpentanamide;5-(tert-butylsulfonylamino)-N-cyclopropylpentanamide;5-(tert-butylsulfonylamino)-N-(1,2-dimethyl-2,3-dihydro-1H-inden-5-yl)pentanamide;5-(tert-butylsulfonylamino)-N-(1,7-dimethyl-2,3-dihydro-1H-inden-5-yl)pentanamide;5-(tert-butylsulfonylamino)-N-[2,3-dimethyl-4-(trifluoromethyl)phenyl]pentanamide;5-(tert-butylsulfonylamino)-N-(4-fluorophenyl)pentanamide;5-(tert-butylsulfonylamino)-N-(4-methoxyphenyl)pentanamide;5-(tert-butylsulfonylamino)-N-(4-methyl-5,6,7,8-tetrahydronaphthalen-1-yl)pentanamide;5-(tert-butylsulfonylamino)-N-[[4-(trifluoromethyl)phenyl]methyl]pentanamide
PubChem CID158488799
Molecular FormulaC153H251F7N18O28S9
Molecular Weight3212.38 g/mol
Exact Mass3209.61
IUPAC Name5-(tert-butylsulfonylamino)-N-cyclohexylpentanamide;5-(tert-butylsulfonylamino)-N-cyclopropylpentanamide;5-(tert-butylsulfonylamino)-N-(1,2-dimethyl-2,3-dihydro-1H-inden-5-yl)pentanamide;5-(tert-butylsulfonylamino)-N-(1,7-dimethyl-2,3-dihydro-1H-inden-5-yl)pentanamide;5-(tert-butylsulfonylamino)-N-[2,3-dimethyl-4-(trifluoromethyl)phenyl]pentanamide;5-(tert-butylsulfonylamino)-N-(4-fluorophenyl)pentanamide;5-(tert-butylsulfonylamino)-N-(4-methoxyphenyl)pentanamide;5-(tert-butylsulfonylamino)-N-(4-methyl-5,6,7,8-tetrahydronaphthalen-1-yl)pentanamide;5-(tert-butylsulfonylamino)-N-[[4-(trifluoromethyl)phenyl]methyl]pentanamide
SMILESCC(C)(C)S(=O)(=O)NCCCCC(=O)NC1CC1.CC(C)(C)S(=O)(=O)NCCCCC(=O)NC1CCCCC1.CC(C)(C)S(=O)(=O)NCCCCC(=O)NCc1ccc(C(F)(F)F)cc1.CC(C)(C)S(=O)(=O)NCCCCC(=O)Nc1ccc(F)cc1.CC1Cc2cc(NC(=O)CCCCNS(=O)(=O)C(C)(C)C)ccc2C1C.COc1ccc(NC(=O)CCCCNS(=O)(=O)C(C)(C)C)cc1.Cc1c(NC(=O)CCCCNS(=O)(=O)C(C)(C)C)ccc(C(F)(F)F)c1C.Cc1cc(NC(=O)CCCCNS(=O)(=O)C(C)(C)C)cc2c1C(C)CC2.Cc1ccc(NC(=O)CCCCNS(=O)(=O)C(C)(C)C)c2c1CCCC2
InChIInChI=1S/3C20H32N2O3S.C18H27F3N2O3S.C17H25F3N2O3S.C16H26N2O4S.C15H23FN2O3S.C15H30N2O3S.C12H24N2O3S/c1-14-12-16-13-17(9-10-18(16)15(14)2)22-19(23)8-6-7-11-21-26(24,25)20(3,4)5;1-14-9-10-16-13-17(12-15(2)19(14)16)22-18(23)8-6-7-11-21-26(24,25)20(3,4)5;1-15-12-13-18(17-10-6-5-9-16(15)17)22-19(23)11-7-8-14-21-26(24,25)20(2,3)4;1-12-13(2)15(10-9-14(12)18(19,20)21)23-16(24)8-6-7-11-22-27(25,26)17(3,4)5;1-16(2,3)26(24,25)22-11-5-4-6-15(23)21-12-13-7-9-14(10-8-13)17(18,19)20;1-16(2,3)23(20,21)17-12-6-5-7-15(19)18-13-8-10-14(22-4)11-9-13;1-15(2,3)22(20,21)17-11-5-4-6-14(19)18-13-9-7-12(16)8-10-13;1-15(2,3)21(19,20)16-12-8-7-11-14(18)17-13-9-5-4-6-10-13;1-12(2,3)18(16,17)13-9-5-4-6-11(15)14-10-7-8-10/h9-10,13-15,21H,6-8,11-12H2,1-5H3,(H,22,23);12-14,21H,6-11H2,1-5H3,(H,22,23);12-13,21H,5-11,14H2,1-4H3,(H,22,23);9-10,22H,6-8,11H2,1-5H3,(H,23,24);7-10,22H,4-6,11-12H2,1-3H3,(H,21,23);8-11,17H,5-7,12H2,1-4H3,(H,18,19);7-10,17H,4-6,11H2,1-3H3,(H,18,19);13,16H,4-12H2,1-3H3,(H,17,18);10,13H,4-9H2,1-3H3,(H,14,15)
InChIKeyHILAVKXQAQSVGQ-UHFFFAOYSA-N
XLogP27.39
TPSA686.66 Ų
H-Bond Donors18
H-Bond Acceptors28
Rotatable Bonds65
Heavy Atoms215
Complexity—

Lipinski Rule of Five

4 violations

RuleValue
MW ≤ 5003212.38
LogP ≤ 527.39
H-Bond Donors ≤ 518
H-Bond Acceptors ≤ 1028

Computed Properties (RDKit)

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

Analyze 5-(tert-butylsulfonylamino)-N-cyclohexylpentanamide;5-(tert-butylsulfonylamino)-N-cyclopropylpentanamide;5-(tert-butylsulfonylamino)-N-(1,2-dimethyl-2,3-dihydro-1H-inden-5-yl)pentanamide;5-(tert-butylsulfonylamino)-N-(1,7-dimethyl-2,3-dihydro-1H-inden-5-yl)pentanamide;5-(tert-butylsulfonylamino)-N-[2,3-dimethyl-4-(trifluoromethyl)phenyl]pentanamide;5-(tert-butylsulfonylamino)-N-(4-fluorophenyl)pentanamide;5-(tert-butylsulfonylamino)-N-(4-methoxyphenyl)pentanamide;5-(tert-butylsulfonylamino)-N-(4-methyl-5,6,7,8-tetrahydronaphthalen-1-yl)pentanamide;5-(tert-butylsulfonylamino)-N-[[4-(trifluoromethyl)phenyl]methyl]pentanamide with MolForge

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Frequently Asked Questions

What is the IUPAC name of 5-(tert-butylsulfonylamino)-N-cyclohexylpentanamide;5-(tert-butylsulfonylamino)-N-cyclopropylpentanamide;5-(tert-butylsulfonylamino)-N-(1,2-dimethyl-2,3-dihydro-1H-inden-5-yl)pentanamide;5-(tert-butylsulfonylamino)-N-(1,7-dimethyl-2,3-dihydro-1H-inden-5-yl)pentanamide;5-(tert-butylsulfonylamino)-N-[2,3-dimethyl-4-(trifluoromethyl)phenyl]pentanamide;5-(tert-butylsulfonylamino)-N-(4-fluorophenyl)pentanamide;5-(tert-butylsulfonylamino)-N-(4-methoxyphenyl)pentanamide;5-(tert-butylsulfonylamino)-N-(4-methyl-5,6,7,8-tetrahydronaphthalen-1-yl)pentanamide;5-(tert-butylsulfonylamino)-N-[[4-(trifluoromethyl)phenyl]methyl]pentanamide?
The IUPAC name of 5-(tert-butylsulfonylamino)-N-cyclohexylpentanamide;5-(tert-butylsulfonylamino)-N-cyclopropylpentanamide;5-(tert-butylsulfonylamino)-N-(1,2-dimethyl-2,3-dihydro-1H-inden-5-yl)pentanamide;5-(tert-butylsulfonylamino)-N-(1,7-dimethyl-2,3-dihydro-1H-inden-5-yl)pentanamide;5-(tert-butylsulfonylamino)-N-[2,3-dimethyl-4-(trifluoromethyl)phenyl]pentanamide;5-(tert-butylsulfonylamino)-N-(4-fluorophenyl)pentanamide;5-(tert-butylsulfonylamino)-N-(4-methoxyphenyl)pentanamide;5-(tert-butylsulfonylamino)-N-(4-methyl-5,6,7,8-tetrahydronaphthalen-1-yl)pentanamide;5-(tert-butylsulfonylamino)-N-[[4-(trifluoromethyl)phenyl]methyl]pentanamide (CID 158488799) is 5-(tert-butylsulfonylamino)-N-cyclohexylpentanamide;5-(tert-butylsulfonylamino)-N-cyclopropylpentanamide;5-(tert-butylsulfonylamino)-N-(1,2-dimethyl-2,3-dihydro-1H-inden-5-yl)pentanamide;5-(tert-butylsulfonylamino)-N-(1,7-dimethyl-2,3-dihydro-1H-inden-5-yl)pentanamide;5-(tert-butylsulfonylamino)-N-[2,3-dimethyl-4-(trifluoromethyl)phenyl]pentanamide;5-(tert-butylsulfonylamino)-N-(4-fluorophenyl)pentanamide;5-(tert-butylsulfonylamino)-N-(4-methoxyphenyl)pentanamide;5-(tert-butylsulfonylamino)-N-(4-methyl-5,6,7,8-tetrahydronaphthalen-1-yl)pentanamide;5-(tert-butylsulfonylamino)-N-[[4-(trifluoromethyl)phenyl]methyl]pentanamide.
What is the SMILES notation for 5-(tert-butylsulfonylamino)-N-cyclohexylpentanamide;5-(tert-butylsulfonylamino)-N-cyclopropylpentanamide;5-(tert-butylsulfonylamino)-N-(1,2-dimethyl-2,3-dihydro-1H-inden-5-yl)pentanamide;5-(tert-butylsulfonylamino)-N-(1,7-dimethyl-2,3-dihydro-1H-inden-5-yl)pentanamide;5-(tert-butylsulfonylamino)-N-[2,3-dimethyl-4-(trifluoromethyl)phenyl]pentanamide;5-(tert-butylsulfonylamino)-N-(4-fluorophenyl)pentanamide;5-(tert-butylsulfonylamino)-N-(4-methoxyphenyl)pentanamide;5-(tert-butylsulfonylamino)-N-(4-methyl-5,6,7,8-tetrahydronaphthalen-1-yl)pentanamide;5-(tert-butylsulfonylamino)-N-[[4-(trifluoromethyl)phenyl]methyl]pentanamide?
The canonical SMILES for 5-(tert-butylsulfonylamino)-N-cyclohexylpentanamide;5-(tert-butylsulfonylamino)-N-cyclopropylpentanamide;5-(tert-butylsulfonylamino)-N-(1,2-dimethyl-2,3-dihydro-1H-inden-5-yl)pentanamide;5-(tert-butylsulfonylamino)-N-(1,7-dimethyl-2,3-dihydro-1H-inden-5-yl)pentanamide;5-(tert-butylsulfonylamino)-N-[2,3-dimethyl-4-(trifluoromethyl)phenyl]pentanamide;5-(tert-butylsulfonylamino)-N-(4-fluorophenyl)pentanamide;5-(tert-butylsulfonylamino)-N-(4-methoxyphenyl)pentanamide;5-(tert-butylsulfonylamino)-N-(4-methyl-5,6,7,8-tetrahydronaphthalen-1-yl)pentanamide;5-(tert-butylsulfonylamino)-N-[[4-(trifluoromethyl)phenyl]methyl]pentanamide is CC(C)(C)S(=O)(=O)NCCCCC(=O)NC1CC1.CC(C)(C)S(=O)(=O)NCCCCC(=O)NC1CCCCC1.CC(C)(C)S(=O)(=O)NCCCCC(=O)NCc1ccc(C(F)(F)F)cc1.CC(C)(C)S(=O)(=O)NCCCCC(=O)Nc1ccc(F)cc1.CC1Cc2cc(NC(=O)CCCCNS(=O)(=O)C(C)(C)C)ccc2C1C.COc1ccc(NC(=O)CCCCNS(=O)(=O)C(C)(C)C)cc1.Cc1c(NC(=O)CCCCNS(=O)(=O)C(C)(C)C)ccc(C(F)(F)F)c1C.Cc1cc(NC(=O)CCCCNS(=O)(=O)C(C)(C)C)cc2c1C(C)CC2.Cc1ccc(NC(=O)CCCCNS(=O)(=O)C(C)(C)C)c2c1CCCC2.
What is the InChIKey of 5-(tert-butylsulfonylamino)-N-cyclohexylpentanamide;5-(tert-butylsulfonylamino)-N-cyclopropylpentanamide;5-(tert-butylsulfonylamino)-N-(1,2-dimethyl-2,3-dihydro-1H-inden-5-yl)pentanamide;5-(tert-butylsulfonylamino)-N-(1,7-dimethyl-2,3-dihydro-1H-inden-5-yl)pentanamide;5-(tert-butylsulfonylamino)-N-[2,3-dimethyl-4-(trifluoromethyl)phenyl]pentanamide;5-(tert-butylsulfonylamino)-N-(4-fluorophenyl)pentanamide;5-(tert-butylsulfonylamino)-N-(4-methoxyphenyl)pentanamide;5-(tert-butylsulfonylamino)-N-(4-methyl-5,6,7,8-tetrahydronaphthalen-1-yl)pentanamide;5-(tert-butylsulfonylamino)-N-[[4-(trifluoromethyl)phenyl]methyl]pentanamide?
The InChIKey is HILAVKXQAQSVGQ-UHFFFAOYSA-N. The full InChI is InChI=1S/3C20H32N2O3S.C18H27F3N2O3S.C17H25F3N2O3S.C16H26N2O4S.C15H23FN2O3S.C15H30N2O3S.C12H24N2O3S/c1-14-12-16-13-17(9-10-18(16)15(14)2)22-19(23)8-6-7-11-21-26(24,25)20(3,4)5;1-14-9-10-16-13-17(12-15(2)19(14)16)22-18(23)8-6-7-11-21-26(24,25)20(3,4)5;1-15-12-13-18(17-10-6-5-9-16(15)17)22-19(23)11-7-8-14-21-26(24,25)20(2,3)4;1-12-13(2)15(10-9-14(12)18(19,20)21)23-16(24)8-6-7-11-22-27(25,26)17(3,4)5;1-16(2,3)26(24,25)22-11-5-4-6-15(23)21-12-13-7-9-14(10-8-13)17(18,19)20;1-16(2,3)23(20,21)17-12-6-5-7-15(19)18-13-8-10-14(22-4)11-9-13;1-15(2,3)22(20,21)17-11-5-4-6-14(19)18-13-9-7-12(16)8-10-13;1-15(2,3)21(19,20)16-12-8-7-11-14(18)17-13-9-5-4-6-10-13;1-12(2,3)18(16,17)13-9-5-4-6-11(15)14-10-7-8-10/h9-10,13-15,21H,6-8,11-12H2,1-5H3,(H,22,23);12-14,21H,6-11H2,1-5H3,(H,22,23);12-13,21H,5-11,14H2,1-4H3,(H,22,23);9-10,22H,6-8,11H2,1-5H3,(H,23,24);7-10,22H,4-6,11-12H2,1-3H3,(H,21,23);8-11,17H,5-7,12H2,1-4H3,(H,18,19);7-10,17H,4-6,11H2,1-3H3,(H,18,19);13,16H,4-12H2,1-3H3,(H,17,18);10,13H,4-9H2,1-3H3,(H,14,15).
What are the key properties of 5-(tert-butylsulfonylamino)-N-cyclohexylpentanamide;5-(tert-butylsulfonylamino)-N-cyclopropylpentanamide;5-(tert-butylsulfonylamino)-N-(1,2-dimethyl-2,3-dihydro-1H-inden-5-yl)pentanamide;5-(tert-butylsulfonylamino)-N-(1,7-dimethyl-2,3-dihydro-1H-inden-5-yl)pentanamide;5-(tert-butylsulfonylamino)-N-[2,3-dimethyl-4-(trifluoromethyl)phenyl]pentanamide;5-(tert-butylsulfonylamino)-N-(4-fluorophenyl)pentanamide;5-(tert-butylsulfonylamino)-N-(4-methoxyphenyl)pentanamide;5-(tert-butylsulfonylamino)-N-(4-methyl-5,6,7,8-tetrahydronaphthalen-1-yl)pentanamide;5-(tert-butylsulfonylamino)-N-[[4-(trifluoromethyl)phenyl]methyl]pentanamide?
5-(tert-butylsulfonylamino)-N-cyclohexylpentanamide;5-(tert-butylsulfonylamino)-N-cyclopropylpentanamide;5-(tert-butylsulfonylamino)-N-(1,2-dimethyl-2,3-dihydro-1H-inden-5-yl)pentanamide;5-(tert-butylsulfonylamino)-N-(1,7-dimethyl-2,3-dihydro-1H-inden-5-yl)pentanamide;5-(tert-butylsulfonylamino)-N-[2,3-dimethyl-4-(trifluoromethyl)phenyl]pentanamide;5-(tert-butylsulfonylamino)-N-(4-fluorophenyl)pentanamide;5-(tert-butylsulfonylamino)-N-(4-methoxyphenyl)pentanamide;5-(tert-butylsulfonylamino)-N-(4-methyl-5,6,7,8-tetrahydronaphthalen-1-yl)pentanamide;5-(tert-butylsulfonylamino)-N-[[4-(trifluoromethyl)phenyl]methyl]pentanamide has a molecular weight of 3212.38 g/mol, XLogP of 27.39, 65 rotatable bonds, 18 hydrogen bond donors, and 28 hydrogen bond acceptors.
Where does this data come from?
All data for 5-(tert-butylsulfonylamino)-N-cyclohexylpentanamide;5-(tert-butylsulfonylamino)-N-cyclopropylpentanamide;5-(tert-butylsulfonylamino)-N-(1,2-dimethyl-2,3-dihydro-1H-inden-5-yl)pentanamide;5-(tert-butylsulfonylamino)-N-(1,7-dimethyl-2,3-dihydro-1H-inden-5-yl)pentanamide;5-(tert-butylsulfonylamino)-N-[2,3-dimethyl-4-(trifluoromethyl)phenyl]pentanamide;5-(tert-butylsulfonylamino)-N-(4-fluorophenyl)pentanamide;5-(tert-butylsulfonylamino)-N-(4-methoxyphenyl)pentanamide;5-(tert-butylsulfonylamino)-N-(4-methyl-5,6,7,8-tetrahydronaphthalen-1-yl)pentanamide;5-(tert-butylsulfonylamino)-N-[[4-(trifluoromethyl)phenyl]methyl]pentanamide is sourced from PubChem (CID 158488799), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).