N-(1,3-benzothiazol-6-yl)-5-(propan-2-ylsulfonylamino)pentanamide;N-(1,3-benzoxazol-5-yl)-5-(propan-2-ylsulfonylamino)pentanamide;N-(2-cyclohexyl-1,3-dioxoisoindol-5-yl)-5-(propan-2-ylsulfonylamino)pentanamide;N-(2,3-dihydro-1,4-benzodioxin-6-yl)-5-(propan-2-ylsulfonylamino)pentanamide;N-(3-methyl-2,3-dihydro-1H-inden-5-yl)-5-(propan-2-ylsulfonylamino)pentanamide;3-methyl-N-(7-methyl-1,3-benzodioxol-5-yl)-5-(propan-2-ylsulfonylamino)pentanamide;N-propan-2-yl-3-[5-(propan-2-ylsulfonylamino)pentanoylamino]benzamide;3-[5-(propan-2-ylsulfonylamino)pentanoylamino]benzamide;5-(propan-2-ylsulfonylamino)-N-[4-(pyridin-4-ylmethyl)phenyl]pentanamide;5-(propan-2-ylsulfonylamino)-N-[2-(4-sulfamoylphenyl)ethyl]pentanamide

C172H257N27O41S12 — CID 157066078

IUPACN-(1,3-benzothiazol-6-yl)-5-(propan-2-ylsulfonylamino)pentanamide;N-(1,3-benzoxazol-5-yl)-5-(propan-2-ylsulfonylamino)pentanamide;N-(2-cyclohexyl-1,3-dioxoisoindol-5-yl)-5-(propan-2-ylsulfonylamino)pentanamide;N-(2,3-dihydro-1,4-benzodioxin-6-yl)-5-(propan-2-ylsulfonylamino)pentanamide;N-(3-methyl-2,3-dihydro-1H-inden-5-yl)-5-(propan-2-ylsulfonylamino)pentanamide;3-methyl-N-(7-methyl-1,3-benzodioxol-5-yl)-5-(propan-2-ylsulfonylamino)pentanamide;N-propan-2-yl-3-[5-(propan-2-ylsulfonylamino)pentanoylamino]benzamide;3-[5-(propan-2-ylsulfonylamino)pentanoylamino]benzamide;5-(propan-2-ylsulfonylamino)-N-[4-(pyridin-4-ylmethyl)phenyl]pentanamide;5-(propan-2-ylsulfonylamino)-N-[2-(4-sulfamoylphenyl)ethyl]pentanamide
SMILESCC(C)NC(=O)c1cccc(NC(=O)CCCCNS(=O)(=O)C(C)C)c1.CC(C)S(=O)(=O)NCCCCC(=O)NCCc1ccc(S(N)(=O)=O)cc1.CC(C)S(=O)(=O)NCCCCC(=O)Nc1ccc(Cc2ccncc2)cc1.CC(C)S(=O)(=O)NCCCCC(=O)Nc1ccc2c(c1)C(=O)N(C1CCCCC1)C2=O.CC(C)S(=O)(=O)NCCCCC(=O)Nc1ccc2c(c1)OCCO2.CC(C)S(=O)(=O)NCCCCC(=O)Nc1ccc2ncsc2c1.CC(C)S(=O)(=O)NCCCCC(=O)Nc1ccc2ocnc2c1.CC(C)S(=O)(=O)NCCCCC(=O)Nc1cccc(C(N)=O)c1.CC1CCc2ccc(NC(=O)CCCCNS(=O)(=O)C(C)C)cc21.Cc1cc(NC(=O)CC(C)CCNS(=O)(=O)C(C)C)cc2c1OCO2
InChIInChI=1S/C22H31N3O5S.C20H27N3O3S.C18H29N3O4S.C18H28N2O3S.C17H26N2O5S.C16H27N3O5S2.C16H24N2O5S.C15H21N3O4S.C15H23N3O4S.C15H21N3O3S2/c1-15(2)31(29,30)23-13-7-6-10-20(26)24-16-11-12-18-19(14-16)22(28)25(21(18)27)17-8-4-3-5-9-17;1-16(2)27(25,26)22-12-4-3-5-20(24)23-19-8-6-17(7-9-19)15-18-10-13-21-14-11-18;1-13(2)20-18(23)15-8-7-9-16(12-15)21-17(22)10-5-6-11-19-26(24,25)14(3)4;1-13(2)24(22,23)19-11-5-4-6-18(21)20-16-10-9-15-8-7-14(3)17(15)12-16;1-11(2)25(21,22)18-6-5-12(3)7-16(20)19-14-8-13(4)17-15(9-14)23-10-24-17;1-13(2)26(23,24)19-11-4-3-5-16(20)18-12-10-14-6-8-15(9-7-14)25(17,21)22;1-12(2)24(20,21)17-8-4-3-5-16(19)18-13-6-7-14-15(11-13)23-10-9-22-14;1-11(2)23(20,21)17-8-4-3-5-15(19)18-12-6-7-14-13(9-12)16-10-22-14;1-11(2)23(21,22)17-9-4-3-8-14(19)18-13-7-5-6-12(10-13)15(16)20;1-11(2)23(20,21)17-8-4-3-5-15(19)18-12-6-7-13-14(9-12)22-10-16-13/h11-12,14-15,17,23H,3-10,13H2,1-2H3,(H,24,26);6-11,13-14,16,22H,3-5,12,15H2,1-2H3,(H,23,24);7-9,12-14,19H,5-6,10-11H2,1-4H3,(H,20,23)(H,21,22);9-10,12-14,19H,4-8,11H2,1-3H3,(H,20,21);8-9,11-12,18H,5-7,10H2,1-4H3,(H,19,20);6-9,13,19H,3-5,10-12H2,1-2H3,(H,18,20)(H2,17,21,22);6-7,11-12,17H,3-5,8-10H2,1-2H3,(H,18,19);6-7,9-11,17H,3-5,8H2,1-2H3,(H,18,19);5-7,10-11,17H,3-4,8-9H2,1-2H3,(H2,16,20)(H,18,19);6-7,9-11,17H,3-5,8H2,1-2H3,(H,18,19)
InChIKeyABWSIYCHQVSMMP-UHFFFAOYSA-N
MW3743.90 g/mol
LogP22.61
Rot. Bonds89

About N-(1,3-benzothiazol-6-yl)-5-(propan-2-ylsulfonylamino)pentanamide;N-(1,3-benzoxazol-5-yl)-5-(propan-2-ylsulfonylamino)pentanamide;N-(2-cyclohexyl-1,3-dioxoisoindol-5-yl)-5-(propan-2-ylsulfonylamino)pentanamide;N-(2,3-dihydro-1,4-benzodioxin-6-yl)-5-(propan-2-ylsulfonylamino)pentanamide;N-(3-methyl-2,3-dihydro-1H-inden-5-yl)-5-(propan-2-ylsulfonylamino)pentanamide;3-methyl-N-(7-methyl-1,3-benzodioxol-5-yl)-5-(propan-2-ylsulfonylamino)pentanamide;N-propan-2-yl-3-[5-(propan-2-ylsulfonylamino)pentanoylamino]benzamide;3-[5-(propan-2-ylsulfonylamino)pentanoylamino]benzamide;5-(propan-2-ylsulfonylamino)-N-[4-(pyridin-4-ylmethyl)phenyl]pentanamide;5-(propan-2-ylsulfonylamino)-N-[2-(4-sulfamoylphenyl)ethyl]pentanamide

N-(1,3-benzothiazol-6-yl)-5-(propan-2-ylsulfonylamino)pentanamide;N-(1,3-benzoxazol-5-yl)-5-(propan-2-ylsulfonylamino)pentanamide;N-(2-cyclohexyl-1,3-dioxoisoindol-5-yl)-5-(propan-2-ylsulfonylamino)pentanamide;N-(2,3-dihydro-1,4-benzodioxin-6-yl)-5-(propan-2-ylsulfonylamino)pentanamide;N-(3-methyl-2,3-dihydro-1H-inden-5-yl)-5-(propan-2-ylsulfonylamino)pentanamide;3-methyl-N-(7-methyl-1,3-benzodioxol-5-yl)-5-(propan-2-ylsulfonylamino)pentanamide;N-propan-2-yl-3-[5-(propan-2-ylsulfonylamino)pentanoylamino]benzamide;3-[5-(propan-2-ylsulfonylamino)pentanoylamino]benzamide;5-(propan-2-ylsulfonylamino)-N-[4-(pyridin-4-ylmethyl)phenyl]pentanamide;5-(propan-2-ylsulfonylamino)-N-[2-(4-sulfamoylphenyl)ethyl]pentanamide (PubChem CID 157066078) has the molecular formula C172H257N27O41S12 and a molecular weight of 3743.90 g/mol. Its IUPAC name is N-(1,3-benzothiazol-6-yl)-5-(propan-2-ylsulfonylamino)pentanamide;N-(1,3-benzoxazol-5-yl)-5-(propan-2-ylsulfonylamino)pentanamide;N-(2-cyclohexyl-1,3-dioxoisoindol-5-yl)-5-(propan-2-ylsulfonylamino)pentanamide;N-(2,3-dihydro-1,4-benzodioxin-6-yl)-5-(propan-2-ylsulfonylamino)pentanamide;N-(3-methyl-2,3-dihydro-1H-inden-5-yl)-5-(propan-2-ylsulfonylamino)pentanamide;3-methyl-N-(7-methyl-1,3-benzodioxol-5-yl)-5-(propan-2-ylsulfonylamino)pentanamide;N-propan-2-yl-3-[5-(propan-2-ylsulfonylamino)pentanoylamino]benzamide;3-[5-(propan-2-ylsulfonylamino)pentanoylamino]benzamide;5-(propan-2-ylsulfonylamino)-N-[4-(pyridin-4-ylmethyl)phenyl]pentanamide;5-(propan-2-ylsulfonylamino)-N-[2-(4-sulfamoylphenyl)ethyl]pentanamide.

Molecular Properties

Compound NameN-(1,3-benzothiazol-6-yl)-5-(propan-2-ylsulfonylamino)pentanamide;N-(1,3-benzoxazol-5-yl)-5-(propan-2-ylsulfonylamino)pentanamide;N-(2-cyclohexyl-1,3-dioxoisoindol-5-yl)-5-(propan-2-ylsulfonylamino)pentanamide;N-(2,3-dihydro-1,4-benzodioxin-6-yl)-5-(propan-2-ylsulfonylamino)pentanamide;N-(3-methyl-2,3-dihydro-1H-inden-5-yl)-5-(propan-2-ylsulfonylamino)pentanamide;3-methyl-N-(7-methyl-1,3-benzodioxol-5-yl)-5-(propan-2-ylsulfonylamino)pentanamide;N-propan-2-yl-3-[5-(propan-2-ylsulfonylamino)pentanoylamino]benzamide;3-[5-(propan-2-ylsulfonylamino)pentanoylamino]benzamide;5-(propan-2-ylsulfonylamino)-N-[4-(pyridin-4-ylmethyl)phenyl]pentanamide;5-(propan-2-ylsulfonylamino)-N-[2-(4-sulfamoylphenyl)ethyl]pentanamide
PubChem CID157066078
Molecular FormulaC172H257N27O41S12
Molecular Weight3743.90 g/mol
Exact Mass3740.55
IUPAC NameN-(1,3-benzothiazol-6-yl)-5-(propan-2-ylsulfonylamino)pentanamide;N-(1,3-benzoxazol-5-yl)-5-(propan-2-ylsulfonylamino)pentanamide;N-(2-cyclohexyl-1,3-dioxoisoindol-5-yl)-5-(propan-2-ylsulfonylamino)pentanamide;N-(2,3-dihydro-1,4-benzodioxin-6-yl)-5-(propan-2-ylsulfonylamino)pentanamide;N-(3-methyl-2,3-dihydro-1H-inden-5-yl)-5-(propan-2-ylsulfonylamino)pentanamide;3-methyl-N-(7-methyl-1,3-benzodioxol-5-yl)-5-(propan-2-ylsulfonylamino)pentanamide;N-propan-2-yl-3-[5-(propan-2-ylsulfonylamino)pentanoylamino]benzamide;3-[5-(propan-2-ylsulfonylamino)pentanoylamino]benzamide;5-(propan-2-ylsulfonylamino)-N-[4-(pyridin-4-ylmethyl)phenyl]pentanamide;5-(propan-2-ylsulfonylamino)-N-[2-(4-sulfamoylphenyl)ethyl]pentanamide
SMILESCC(C)NC(=O)c1cccc(NC(=O)CCCCNS(=O)(=O)C(C)C)c1.CC(C)S(=O)(=O)NCCCCC(=O)NCCc1ccc(S(N)(=O)=O)cc1.CC(C)S(=O)(=O)NCCCCC(=O)Nc1ccc(Cc2ccncc2)cc1.CC(C)S(=O)(=O)NCCCCC(=O)Nc1ccc2c(c1)C(=O)N(C1CCCCC1)C2=O.CC(C)S(=O)(=O)NCCCCC(=O)Nc1ccc2c(c1)OCCO2.CC(C)S(=O)(=O)NCCCCC(=O)Nc1ccc2ncsc2c1.CC(C)S(=O)(=O)NCCCCC(=O)Nc1ccc2ocnc2c1.CC(C)S(=O)(=O)NCCCCC(=O)Nc1cccc(C(N)=O)c1.CC1CCc2ccc(NC(=O)CCCCNS(=O)(=O)C(C)C)cc21.Cc1cc(NC(=O)CC(C)CCNS(=O)(=O)C(C)C)cc2c1OCO2
InChIInChI=1S/C22H31N3O5S.C20H27N3O3S.C18H29N3O4S.C18H28N2O3S.C17H26N2O5S.C16H27N3O5S2.C16H24N2O5S.C15H21N3O4S.C15H23N3O4S.C15H21N3O3S2/c1-15(2)31(29,30)23-13-7-6-10-20(26)24-16-11-12-18-19(14-16)22(28)25(21(18)27)17-8-4-3-5-9-17;1-16(2)27(25,26)22-12-4-3-5-20(24)23-19-8-6-17(7-9-19)15-18-10-13-21-14-11-18;1-13(2)20-18(23)15-8-7-9-16(12-15)21-17(22)10-5-6-11-19-26(24,25)14(3)4;1-13(2)24(22,23)19-11-5-4-6-18(21)20-16-10-9-15-8-7-14(3)17(15)12-16;1-11(2)25(21,22)18-6-5-12(3)7-16(20)19-14-8-13(4)17-15(9-14)23-10-24-17;1-13(2)26(23,24)19-11-4-3-5-16(20)18-12-10-14-6-8-15(9-7-14)25(17,21)22;1-12(2)24(20,21)17-8-4-3-5-16(19)18-13-6-7-14-15(11-13)23-10-9-22-14;1-11(2)23(20,21)17-8-4-3-5-15(19)18-12-6-7-14-13(9-12)16-10-22-14;1-11(2)23(21,22)17-9-4-3-8-14(19)18-13-7-5-6-12(10-13)15(16)20;1-11(2)23(20,21)17-8-4-3-5-15(19)18-12-6-7-13-14(9-12)22-10-16-13/h11-12,14-15,17,23H,3-10,13H2,1-2H3,(H,24,26);6-11,13-14,16,22H,3-5,12,15H2,1-2H3,(H,23,24);7-9,12-14,19H,5-6,10-11H2,1-4H3,(H,20,23)(H,21,22);9-10,12-14,19H,4-8,11H2,1-3H3,(H,20,21);8-9,11-12,18H,5-7,10H2,1-4H3,(H,19,20);6-9,13,19H,3-5,10-12H2,1-2H3,(H,18,20)(H2,17,21,22);6-7,11-12,17H,3-5,8-10H2,1-2H3,(H,18,19);6-7,9-11,17H,3-5,8H2,1-2H3,(H,18,19);5-7,10-11,17H,3-4,8-9H2,1-2H3,(H2,16,20)(H,18,19);6-7,9-11,17H,3-5,8H2,1-2H3,(H,18,19)
InChIKeyABWSIYCHQVSMMP-UHFFFAOYSA-N
XLogP22.61
TPSA1011.16 Ų
H-Bond Donors23
H-Bond Acceptors45
Rotatable Bonds89
Heavy Atoms252
Complexity—

Lipinski Rule of Five

4 violations

RuleValue
MW ≤ 5003743.90
LogP ≤ 522.61
H-Bond Donors ≤ 523
H-Bond Acceptors ≤ 1045

Computed Properties (RDKit)

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

Analyze N-(1,3-benzothiazol-6-yl)-5-(propan-2-ylsulfonylamino)pentanamide;N-(1,3-benzoxazol-5-yl)-5-(propan-2-ylsulfonylamino)pentanamide;N-(2-cyclohexyl-1,3-dioxoisoindol-5-yl)-5-(propan-2-ylsulfonylamino)pentanamide;N-(2,3-dihydro-1,4-benzodioxin-6-yl)-5-(propan-2-ylsulfonylamino)pentanamide;N-(3-methyl-2,3-dihydro-1H-inden-5-yl)-5-(propan-2-ylsulfonylamino)pentanamide;3-methyl-N-(7-methyl-1,3-benzodioxol-5-yl)-5-(propan-2-ylsulfonylamino)pentanamide;N-propan-2-yl-3-[5-(propan-2-ylsulfonylamino)pentanoylamino]benzamide;3-[5-(propan-2-ylsulfonylamino)pentanoylamino]benzamide;5-(propan-2-ylsulfonylamino)-N-[4-(pyridin-4-ylmethyl)phenyl]pentanamide;5-(propan-2-ylsulfonylamino)-N-[2-(4-sulfamoylphenyl)ethyl]pentanamide with MolForge

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Frequently Asked Questions

What is the IUPAC name of N-(1,3-benzothiazol-6-yl)-5-(propan-2-ylsulfonylamino)pentanamide;N-(1,3-benzoxazol-5-yl)-5-(propan-2-ylsulfonylamino)pentanamide;N-(2-cyclohexyl-1,3-dioxoisoindol-5-yl)-5-(propan-2-ylsulfonylamino)pentanamide;N-(2,3-dihydro-1,4-benzodioxin-6-yl)-5-(propan-2-ylsulfonylamino)pentanamide;N-(3-methyl-2,3-dihydro-1H-inden-5-yl)-5-(propan-2-ylsulfonylamino)pentanamide;3-methyl-N-(7-methyl-1,3-benzodioxol-5-yl)-5-(propan-2-ylsulfonylamino)pentanamide;N-propan-2-yl-3-[5-(propan-2-ylsulfonylamino)pentanoylamino]benzamide;3-[5-(propan-2-ylsulfonylamino)pentanoylamino]benzamide;5-(propan-2-ylsulfonylamino)-N-[4-(pyridin-4-ylmethyl)phenyl]pentanamide;5-(propan-2-ylsulfonylamino)-N-[2-(4-sulfamoylphenyl)ethyl]pentanamide?
The IUPAC name of N-(1,3-benzothiazol-6-yl)-5-(propan-2-ylsulfonylamino)pentanamide;N-(1,3-benzoxazol-5-yl)-5-(propan-2-ylsulfonylamino)pentanamide;N-(2-cyclohexyl-1,3-dioxoisoindol-5-yl)-5-(propan-2-ylsulfonylamino)pentanamide;N-(2,3-dihydro-1,4-benzodioxin-6-yl)-5-(propan-2-ylsulfonylamino)pentanamide;N-(3-methyl-2,3-dihydro-1H-inden-5-yl)-5-(propan-2-ylsulfonylamino)pentanamide;3-methyl-N-(7-methyl-1,3-benzodioxol-5-yl)-5-(propan-2-ylsulfonylamino)pentanamide;N-propan-2-yl-3-[5-(propan-2-ylsulfonylamino)pentanoylamino]benzamide;3-[5-(propan-2-ylsulfonylamino)pentanoylamino]benzamide;5-(propan-2-ylsulfonylamino)-N-[4-(pyridin-4-ylmethyl)phenyl]pentanamide;5-(propan-2-ylsulfonylamino)-N-[2-(4-sulfamoylphenyl)ethyl]pentanamide (CID 157066078) is N-(1,3-benzothiazol-6-yl)-5-(propan-2-ylsulfonylamino)pentanamide;N-(1,3-benzoxazol-5-yl)-5-(propan-2-ylsulfonylamino)pentanamide;N-(2-cyclohexyl-1,3-dioxoisoindol-5-yl)-5-(propan-2-ylsulfonylamino)pentanamide;N-(2,3-dihydro-1,4-benzodioxin-6-yl)-5-(propan-2-ylsulfonylamino)pentanamide;N-(3-methyl-2,3-dihydro-1H-inden-5-yl)-5-(propan-2-ylsulfonylamino)pentanamide;3-methyl-N-(7-methyl-1,3-benzodioxol-5-yl)-5-(propan-2-ylsulfonylamino)pentanamide;N-propan-2-yl-3-[5-(propan-2-ylsulfonylamino)pentanoylamino]benzamide;3-[5-(propan-2-ylsulfonylamino)pentanoylamino]benzamide;5-(propan-2-ylsulfonylamino)-N-[4-(pyridin-4-ylmethyl)phenyl]pentanamide;5-(propan-2-ylsulfonylamino)-N-[2-(4-sulfamoylphenyl)ethyl]pentanamide.
What is the SMILES notation for N-(1,3-benzothiazol-6-yl)-5-(propan-2-ylsulfonylamino)pentanamide;N-(1,3-benzoxazol-5-yl)-5-(propan-2-ylsulfonylamino)pentanamide;N-(2-cyclohexyl-1,3-dioxoisoindol-5-yl)-5-(propan-2-ylsulfonylamino)pentanamide;N-(2,3-dihydro-1,4-benzodioxin-6-yl)-5-(propan-2-ylsulfonylamino)pentanamide;N-(3-methyl-2,3-dihydro-1H-inden-5-yl)-5-(propan-2-ylsulfonylamino)pentanamide;3-methyl-N-(7-methyl-1,3-benzodioxol-5-yl)-5-(propan-2-ylsulfonylamino)pentanamide;N-propan-2-yl-3-[5-(propan-2-ylsulfonylamino)pentanoylamino]benzamide;3-[5-(propan-2-ylsulfonylamino)pentanoylamino]benzamide;5-(propan-2-ylsulfonylamino)-N-[4-(pyridin-4-ylmethyl)phenyl]pentanamide;5-(propan-2-ylsulfonylamino)-N-[2-(4-sulfamoylphenyl)ethyl]pentanamide?
The canonical SMILES for N-(1,3-benzothiazol-6-yl)-5-(propan-2-ylsulfonylamino)pentanamide;N-(1,3-benzoxazol-5-yl)-5-(propan-2-ylsulfonylamino)pentanamide;N-(2-cyclohexyl-1,3-dioxoisoindol-5-yl)-5-(propan-2-ylsulfonylamino)pentanamide;N-(2,3-dihydro-1,4-benzodioxin-6-yl)-5-(propan-2-ylsulfonylamino)pentanamide;N-(3-methyl-2,3-dihydro-1H-inden-5-yl)-5-(propan-2-ylsulfonylamino)pentanamide;3-methyl-N-(7-methyl-1,3-benzodioxol-5-yl)-5-(propan-2-ylsulfonylamino)pentanamide;N-propan-2-yl-3-[5-(propan-2-ylsulfonylamino)pentanoylamino]benzamide;3-[5-(propan-2-ylsulfonylamino)pentanoylamino]benzamide;5-(propan-2-ylsulfonylamino)-N-[4-(pyridin-4-ylmethyl)phenyl]pentanamide;5-(propan-2-ylsulfonylamino)-N-[2-(4-sulfamoylphenyl)ethyl]pentanamide is CC(C)NC(=O)c1cccc(NC(=O)CCCCNS(=O)(=O)C(C)C)c1.CC(C)S(=O)(=O)NCCCCC(=O)NCCc1ccc(S(N)(=O)=O)cc1.CC(C)S(=O)(=O)NCCCCC(=O)Nc1ccc(Cc2ccncc2)cc1.CC(C)S(=O)(=O)NCCCCC(=O)Nc1ccc2c(c1)C(=O)N(C1CCCCC1)C2=O.CC(C)S(=O)(=O)NCCCCC(=O)Nc1ccc2c(c1)OCCO2.CC(C)S(=O)(=O)NCCCCC(=O)Nc1ccc2ncsc2c1.CC(C)S(=O)(=O)NCCCCC(=O)Nc1ccc2ocnc2c1.CC(C)S(=O)(=O)NCCCCC(=O)Nc1cccc(C(N)=O)c1.CC1CCc2ccc(NC(=O)CCCCNS(=O)(=O)C(C)C)cc21.Cc1cc(NC(=O)CC(C)CCNS(=O)(=O)C(C)C)cc2c1OCO2.
What is the InChIKey of N-(1,3-benzothiazol-6-yl)-5-(propan-2-ylsulfonylamino)pentanamide;N-(1,3-benzoxazol-5-yl)-5-(propan-2-ylsulfonylamino)pentanamide;N-(2-cyclohexyl-1,3-dioxoisoindol-5-yl)-5-(propan-2-ylsulfonylamino)pentanamide;N-(2,3-dihydro-1,4-benzodioxin-6-yl)-5-(propan-2-ylsulfonylamino)pentanamide;N-(3-methyl-2,3-dihydro-1H-inden-5-yl)-5-(propan-2-ylsulfonylamino)pentanamide;3-methyl-N-(7-methyl-1,3-benzodioxol-5-yl)-5-(propan-2-ylsulfonylamino)pentanamide;N-propan-2-yl-3-[5-(propan-2-ylsulfonylamino)pentanoylamino]benzamide;3-[5-(propan-2-ylsulfonylamino)pentanoylamino]benzamide;5-(propan-2-ylsulfonylamino)-N-[4-(pyridin-4-ylmethyl)phenyl]pentanamide;5-(propan-2-ylsulfonylamino)-N-[2-(4-sulfamoylphenyl)ethyl]pentanamide?
The InChIKey is ABWSIYCHQVSMMP-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H31N3O5S.C20H27N3O3S.C18H29N3O4S.C18H28N2O3S.C17H26N2O5S.C16H27N3O5S2.C16H24N2O5S.C15H21N3O4S.C15H23N3O4S.C15H21N3O3S2/c1-15(2)31(29,30)23-13-7-6-10-20(26)24-16-11-12-18-19(14-16)22(28)25(21(18)27)17-8-4-3-5-9-17;1-16(2)27(25,26)22-12-4-3-5-20(24)23-19-8-6-17(7-9-19)15-18-10-13-21-14-11-18;1-13(2)20-18(23)15-8-7-9-16(12-15)21-17(22)10-5-6-11-19-26(24,25)14(3)4;1-13(2)24(22,23)19-11-5-4-6-18(21)20-16-10-9-15-8-7-14(3)17(15)12-16;1-11(2)25(21,22)18-6-5-12(3)7-16(20)19-14-8-13(4)17-15(9-14)23-10-24-17;1-13(2)26(23,24)19-11-4-3-5-16(20)18-12-10-14-6-8-15(9-7-14)25(17,21)22;1-12(2)24(20,21)17-8-4-3-5-16(19)18-13-6-7-14-15(11-13)23-10-9-22-14;1-11(2)23(20,21)17-8-4-3-5-15(19)18-12-6-7-14-13(9-12)16-10-22-14;1-11(2)23(21,22)17-9-4-3-8-14(19)18-13-7-5-6-12(10-13)15(16)20;1-11(2)23(20,21)17-8-4-3-5-15(19)18-12-6-7-13-14(9-12)22-10-16-13/h11-12,14-15,17,23H,3-10,13H2,1-2H3,(H,24,26);6-11,13-14,16,22H,3-5,12,15H2,1-2H3,(H,23,24);7-9,12-14,19H,5-6,10-11H2,1-4H3,(H,20,23)(H,21,22);9-10,12-14,19H,4-8,11H2,1-3H3,(H,20,21);8-9,11-12,18H,5-7,10H2,1-4H3,(H,19,20);6-9,13,19H,3-5,10-12H2,1-2H3,(H,18,20)(H2,17,21,22);6-7,11-12,17H,3-5,8-10H2,1-2H3,(H,18,19);6-7,9-11,17H,3-5,8H2,1-2H3,(H,18,19);5-7,10-11,17H,3-4,8-9H2,1-2H3,(H2,16,20)(H,18,19);6-7,9-11,17H,3-5,8H2,1-2H3,(H,18,19).
What are the key properties of N-(1,3-benzothiazol-6-yl)-5-(propan-2-ylsulfonylamino)pentanamide;N-(1,3-benzoxazol-5-yl)-5-(propan-2-ylsulfonylamino)pentanamide;N-(2-cyclohexyl-1,3-dioxoisoindol-5-yl)-5-(propan-2-ylsulfonylamino)pentanamide;N-(2,3-dihydro-1,4-benzodioxin-6-yl)-5-(propan-2-ylsulfonylamino)pentanamide;N-(3-methyl-2,3-dihydro-1H-inden-5-yl)-5-(propan-2-ylsulfonylamino)pentanamide;3-methyl-N-(7-methyl-1,3-benzodioxol-5-yl)-5-(propan-2-ylsulfonylamino)pentanamide;N-propan-2-yl-3-[5-(propan-2-ylsulfonylamino)pentanoylamino]benzamide;3-[5-(propan-2-ylsulfonylamino)pentanoylamino]benzamide;5-(propan-2-ylsulfonylamino)-N-[4-(pyridin-4-ylmethyl)phenyl]pentanamide;5-(propan-2-ylsulfonylamino)-N-[2-(4-sulfamoylphenyl)ethyl]pentanamide?
N-(1,3-benzothiazol-6-yl)-5-(propan-2-ylsulfonylamino)pentanamide;N-(1,3-benzoxazol-5-yl)-5-(propan-2-ylsulfonylamino)pentanamide;N-(2-cyclohexyl-1,3-dioxoisoindol-5-yl)-5-(propan-2-ylsulfonylamino)pentanamide;N-(2,3-dihydro-1,4-benzodioxin-6-yl)-5-(propan-2-ylsulfonylamino)pentanamide;N-(3-methyl-2,3-dihydro-1H-inden-5-yl)-5-(propan-2-ylsulfonylamino)pentanamide;3-methyl-N-(7-methyl-1,3-benzodioxol-5-yl)-5-(propan-2-ylsulfonylamino)pentanamide;N-propan-2-yl-3-[5-(propan-2-ylsulfonylamino)pentanoylamino]benzamide;3-[5-(propan-2-ylsulfonylamino)pentanoylamino]benzamide;5-(propan-2-ylsulfonylamino)-N-[4-(pyridin-4-ylmethyl)phenyl]pentanamide;5-(propan-2-ylsulfonylamino)-N-[2-(4-sulfamoylphenyl)ethyl]pentanamide has a molecular weight of 3743.90 g/mol, XLogP of 22.61, 89 rotatable bonds, 23 hydrogen bond donors, and 45 hydrogen bond acceptors.
Where does this data come from?
All data for N-(1,3-benzothiazol-6-yl)-5-(propan-2-ylsulfonylamino)pentanamide;N-(1,3-benzoxazol-5-yl)-5-(propan-2-ylsulfonylamino)pentanamide;N-(2-cyclohexyl-1,3-dioxoisoindol-5-yl)-5-(propan-2-ylsulfonylamino)pentanamide;N-(2,3-dihydro-1,4-benzodioxin-6-yl)-5-(propan-2-ylsulfonylamino)pentanamide;N-(3-methyl-2,3-dihydro-1H-inden-5-yl)-5-(propan-2-ylsulfonylamino)pentanamide;3-methyl-N-(7-methyl-1,3-benzodioxol-5-yl)-5-(propan-2-ylsulfonylamino)pentanamide;N-propan-2-yl-3-[5-(propan-2-ylsulfonylamino)pentanoylamino]benzamide;3-[5-(propan-2-ylsulfonylamino)pentanoylamino]benzamide;5-(propan-2-ylsulfonylamino)-N-[4-(pyridin-4-ylmethyl)phenyl]pentanamide;5-(propan-2-ylsulfonylamino)-N-[2-(4-sulfamoylphenyl)ethyl]pentanamide is sourced from PubChem (CID 157066078), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).