N-(1-benzothiophen-5-yl)-5-(tert-butylsulfonylamino)pentanamide;N-(4-butylphenyl)-5-(propan-2-ylsulfinylamino)pentanamide;N-(4-butylphenyl)-5-(propan-2-ylsulfonylamino)pentanamide;4-butyl-N-[4-(propan-2-ylsulfinylamino)butyl]benzamide;4-butyl-N-[4-(propan-2-ylsulfonylamino)butyl]benzamide;5-(tert-butylsulfonylamino)-N-[5-(4-fluorophenyl)-1,3,4-thiadiazol-2-yl]pentanamide;5-(tert-butylsulfonylamino)-N-[2-(4-sulfamoylphenyl)ethyl]pentanamide;5-(tert-butylsulfonylamino)-N-[4-(trifluoromethyl)phenyl]pentanamide;5-(tert-butylsulfonylamino)-N-(3,4,5-trimethoxyphenyl)pentanamide;4-(propan-2-ylsulfinylamino)butyl N-(4-butylphenyl)carbamate

C175H279F4N23O33S13 — CID 159830316

IUPACN-(1-benzothiophen-5-yl)-5-(tert-butylsulfonylamino)pentanamide;N-(4-butylphenyl)-5-(propan-2-ylsulfinylamino)pentanamide;N-(4-butylphenyl)-5-(propan-2-ylsulfonylamino)pentanamide;4-butyl-N-[4-(propan-2-ylsulfinylamino)butyl]benzamide;4-butyl-N-[4-(propan-2-ylsulfonylamino)butyl]benzamide;5-(tert-butylsulfonylamino)-N-[5-(4-fluorophenyl)-1,3,4-thiadiazol-2-yl]pentanamide;5-(tert-butylsulfonylamino)-N-[2-(4-sulfamoylphenyl)ethyl]pentanamide;5-(tert-butylsulfonylamino)-N-[4-(trifluoromethyl)phenyl]pentanamide;5-(tert-butylsulfonylamino)-N-(3,4,5-trimethoxyphenyl)pentanamide;4-(propan-2-ylsulfinylamino)butyl N-(4-butylphenyl)carbamate
SMILESCC(C)(C)S(=O)(=O)NCCCCC(=O)NCCc1ccc(S(N)(=O)=O)cc1.CC(C)(C)S(=O)(=O)NCCCCC(=O)Nc1ccc(C(F)(F)F)cc1.CC(C)(C)S(=O)(=O)NCCCCC(=O)Nc1ccc2sccc2c1.CC(C)(C)S(=O)(=O)NCCCCC(=O)Nc1nnc(-c2ccc(F)cc2)s1.CCCCc1ccc(C(=O)NCCCCNS(=O)(=O)C(C)C)cc1.CCCCc1ccc(C(=O)NCCCCNS(=O)C(C)C)cc1.CCCCc1ccc(NC(=O)CCCCNS(=O)(=O)C(C)C)cc1.CCCCc1ccc(NC(=O)CCCCNS(=O)C(C)C)cc1.CCCCc1ccc(NC(=O)OCCCCNS(=O)C(C)C)cc1.COc1cc(NC(=O)CCCCNS(=O)(=O)C(C)(C)C)cc(OC)c1OC
InChIInChI=1S/C18H30N2O6S.3C18H30N2O3S.2C18H30N2O2S.C17H23FN4O3S2.C17H29N3O5S2.C17H24N2O3S2.C16H23F3N2O3S/c1-18(2,3)27(22,23)19-10-8-7-9-16(21)20-13-11-14(24-4)17(26-6)15(12-13)25-5;1-4-5-8-16-9-11-17(12-10-16)20-18(21)23-14-7-6-13-19-24(22)15(2)3;1-4-5-8-16-9-11-17(12-10-16)18(21)19-13-6-7-14-20-24(22,23)15(2)3;1-4-5-8-16-10-12-17(13-11-16)20-18(21)9-6-7-14-19-24(22,23)15(2)3;1-4-5-8-16-9-11-17(12-10-16)18(21)19-13-6-7-14-20-23(22)15(2)3;1-4-5-8-16-10-12-17(13-11-16)20-18(21)9-6-7-14-19-23(22)15(2)3;1-17(2,3)27(24,25)19-11-5-4-6-14(23)20-16-22-21-15(26-16)12-7-9-13(18)10-8-12;1-17(2,3)27(24,25)20-12-5-4-6-16(21)19-13-11-14-7-9-15(10-8-14)26(18,22)23;1-17(2,3)24(21,22)18-10-5-4-6-16(20)19-14-7-8-15-13(12-14)9-11-23-15;1-15(2,3)25(23,24)20-11-5-4-6-14(22)21-13-9-7-12(8-10-13)16(17,18)19/h11-12,19H,7-10H2,1-6H3,(H,20,21);9-12,15,19H,4-8,13-14H2,1-3H3,(H,20,21);9-12,15,20H,4-8,13-14H2,1-3H3,(H,19,21);10-13,15,19H,4-9,14H2,1-3H3,(H,20,21);9-12,15,20H,4-8,13-14H2,1-3H3,(H,19,21);10-13,15,19H,4-9,14H2,1-3H3,(H,20,21);7-10,19H,4-6,11H2,1-3H3,(H,20,22,23);7-10,20H,4-6,11-13H2,1-3H3,(H,19,21)(H2,18,22,23);7-9,11-12,18H,4-6,10H2,1-3H3,(H,19,20);7-10,20H,4-6,11H2,1-3H3,(H,21,22)
InChIKeyNNJLVOAKYLPNCT-UHFFFAOYSA-N
MW3726.15 g/mol
LogP31.20
Rot. Bonds97

About N-(1-benzothiophen-5-yl)-5-(tert-butylsulfonylamino)pentanamide;N-(4-butylphenyl)-5-(propan-2-ylsulfinylamino)pentanamide;N-(4-butylphenyl)-5-(propan-2-ylsulfonylamino)pentanamide;4-butyl-N-[4-(propan-2-ylsulfinylamino)butyl]benzamide;4-butyl-N-[4-(propan-2-ylsulfonylamino)butyl]benzamide;5-(tert-butylsulfonylamino)-N-[5-(4-fluorophenyl)-1,3,4-thiadiazol-2-yl]pentanamide;5-(tert-butylsulfonylamino)-N-[2-(4-sulfamoylphenyl)ethyl]pentanamide;5-(tert-butylsulfonylamino)-N-[4-(trifluoromethyl)phenyl]pentanamide;5-(tert-butylsulfonylamino)-N-(3,4,5-trimethoxyphenyl)pentanamide;4-(propan-2-ylsulfinylamino)butyl N-(4-butylphenyl)carbamate

N-(1-benzothiophen-5-yl)-5-(tert-butylsulfonylamino)pentanamide;N-(4-butylphenyl)-5-(propan-2-ylsulfinylamino)pentanamide;N-(4-butylphenyl)-5-(propan-2-ylsulfonylamino)pentanamide;4-butyl-N-[4-(propan-2-ylsulfinylamino)butyl]benzamide;4-butyl-N-[4-(propan-2-ylsulfonylamino)butyl]benzamide;5-(tert-butylsulfonylamino)-N-[5-(4-fluorophenyl)-1,3,4-thiadiazol-2-yl]pentanamide;5-(tert-butylsulfonylamino)-N-[2-(4-sulfamoylphenyl)ethyl]pentanamide;5-(tert-butylsulfonylamino)-N-[4-(trifluoromethyl)phenyl]pentanamide;5-(tert-butylsulfonylamino)-N-(3,4,5-trimethoxyphenyl)pentanamide;4-(propan-2-ylsulfinylamino)butyl N-(4-butylphenyl)carbamate (PubChem CID 159830316) has the molecular formula C175H279F4N23O33S13 and a molecular weight of 3726.15 g/mol. Its IUPAC name is N-(1-benzothiophen-5-yl)-5-(tert-butylsulfonylamino)pentanamide;N-(4-butylphenyl)-5-(propan-2-ylsulfinylamino)pentanamide;N-(4-butylphenyl)-5-(propan-2-ylsulfonylamino)pentanamide;4-butyl-N-[4-(propan-2-ylsulfinylamino)butyl]benzamide;4-butyl-N-[4-(propan-2-ylsulfonylamino)butyl]benzamide;5-(tert-butylsulfonylamino)-N-[5-(4-fluorophenyl)-1,3,4-thiadiazol-2-yl]pentanamide;5-(tert-butylsulfonylamino)-N-[2-(4-sulfamoylphenyl)ethyl]pentanamide;5-(tert-butylsulfonylamino)-N-[4-(trifluoromethyl)phenyl]pentanamide;5-(tert-butylsulfonylamino)-N-(3,4,5-trimethoxyphenyl)pentanamide;4-(propan-2-ylsulfinylamino)butyl N-(4-butylphenyl)carbamate.

Molecular Properties

Compound NameN-(1-benzothiophen-5-yl)-5-(tert-butylsulfonylamino)pentanamide;N-(4-butylphenyl)-5-(propan-2-ylsulfinylamino)pentanamide;N-(4-butylphenyl)-5-(propan-2-ylsulfonylamino)pentanamide;4-butyl-N-[4-(propan-2-ylsulfinylamino)butyl]benzamide;4-butyl-N-[4-(propan-2-ylsulfonylamino)butyl]benzamide;5-(tert-butylsulfonylamino)-N-[5-(4-fluorophenyl)-1,3,4-thiadiazol-2-yl]pentanamide;5-(tert-butylsulfonylamino)-N-[2-(4-sulfamoylphenyl)ethyl]pentanamide;5-(tert-butylsulfonylamino)-N-[4-(trifluoromethyl)phenyl]pentanamide;5-(tert-butylsulfonylamino)-N-(3,4,5-trimethoxyphenyl)pentanamide;4-(propan-2-ylsulfinylamino)butyl N-(4-butylphenyl)carbamate
PubChem CID159830316
Molecular FormulaC175H279F4N23O33S13
Molecular Weight3726.15 g/mol
Exact Mass3722.72
IUPAC NameN-(1-benzothiophen-5-yl)-5-(tert-butylsulfonylamino)pentanamide;N-(4-butylphenyl)-5-(propan-2-ylsulfinylamino)pentanamide;N-(4-butylphenyl)-5-(propan-2-ylsulfonylamino)pentanamide;4-butyl-N-[4-(propan-2-ylsulfinylamino)butyl]benzamide;4-butyl-N-[4-(propan-2-ylsulfonylamino)butyl]benzamide;5-(tert-butylsulfonylamino)-N-[5-(4-fluorophenyl)-1,3,4-thiadiazol-2-yl]pentanamide;5-(tert-butylsulfonylamino)-N-[2-(4-sulfamoylphenyl)ethyl]pentanamide;5-(tert-butylsulfonylamino)-N-[4-(trifluoromethyl)phenyl]pentanamide;5-(tert-butylsulfonylamino)-N-(3,4,5-trimethoxyphenyl)pentanamide;4-(propan-2-ylsulfinylamino)butyl N-(4-butylphenyl)carbamate
SMILESCC(C)(C)S(=O)(=O)NCCCCC(=O)NCCc1ccc(S(N)(=O)=O)cc1.CC(C)(C)S(=O)(=O)NCCCCC(=O)Nc1ccc(C(F)(F)F)cc1.CC(C)(C)S(=O)(=O)NCCCCC(=O)Nc1ccc2sccc2c1.CC(C)(C)S(=O)(=O)NCCCCC(=O)Nc1nnc(-c2ccc(F)cc2)s1.CCCCc1ccc(C(=O)NCCCCNS(=O)(=O)C(C)C)cc1.CCCCc1ccc(C(=O)NCCCCNS(=O)C(C)C)cc1.CCCCc1ccc(NC(=O)CCCCNS(=O)(=O)C(C)C)cc1.CCCCc1ccc(NC(=O)CCCCNS(=O)C(C)C)cc1.CCCCc1ccc(NC(=O)OCCCCNS(=O)C(C)C)cc1.COc1cc(NC(=O)CCCCNS(=O)(=O)C(C)(C)C)cc(OC)c1OC
InChIInChI=1S/C18H30N2O6S.3C18H30N2O3S.2C18H30N2O2S.C17H23FN4O3S2.C17H29N3O5S2.C17H24N2O3S2.C16H23F3N2O3S/c1-18(2,3)27(22,23)19-10-8-7-9-16(21)20-13-11-14(24-4)17(26-6)15(12-13)25-5;1-4-5-8-16-9-11-17(12-10-16)20-18(21)23-14-7-6-13-19-24(22)15(2)3;1-4-5-8-16-9-11-17(12-10-16)18(21)19-13-6-7-14-20-24(22,23)15(2)3;1-4-5-8-16-10-12-17(13-11-16)20-18(21)9-6-7-14-19-24(22,23)15(2)3;1-4-5-8-16-9-11-17(12-10-16)18(21)19-13-6-7-14-20-23(22)15(2)3;1-4-5-8-16-10-12-17(13-11-16)20-18(21)9-6-7-14-19-23(22)15(2)3;1-17(2,3)27(24,25)19-11-5-4-6-14(23)20-16-22-21-15(26-16)12-7-9-13(18)10-8-12;1-17(2,3)27(24,25)20-12-5-4-6-16(21)19-13-11-14-7-9-15(10-8-14)26(18,22)23;1-17(2,3)24(21,22)18-10-5-4-6-16(20)19-14-7-8-15-13(12-14)9-11-23-15;1-15(2,3)25(23,24)20-11-5-4-6-14(22)21-13-9-7-12(8-10-13)16(17,18)19/h11-12,19H,7-10H2,1-6H3,(H,20,21);9-12,15,19H,4-8,13-14H2,1-3H3,(H,20,21);9-12,15,20H,4-8,13-14H2,1-3H3,(H,19,21);10-13,15,19H,4-9,14H2,1-3H3,(H,20,21);9-12,15,20H,4-8,13-14H2,1-3H3,(H,19,21);10-13,15,19H,4-9,14H2,1-3H3,(H,20,21);7-10,19H,4-6,11H2,1-3H3,(H,20,22,23);7-10,20H,4-6,11-13H2,1-3H3,(H,19,21)(H2,18,22,23);7-9,11-12,18H,4-6,10H2,1-3H3,(H,19,20);7-10,20H,4-6,11H2,1-3H3,(H,21,22)
InChIKeyNNJLVOAKYLPNCT-UHFFFAOYSA-N
XLogP31.20
TPSA824.35 Ų
H-Bond Donors21
H-Bond Acceptors37
Rotatable Bonds97
Heavy Atoms248
Complexity—

Lipinski Rule of Five

4 violations

RuleValue
MW ≤ 5003726.15
LogP ≤ 531.20
H-Bond Donors ≤ 521
H-Bond Acceptors ≤ 1037

Computed Properties (RDKit)

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

Analyze N-(1-benzothiophen-5-yl)-5-(tert-butylsulfonylamino)pentanamide;N-(4-butylphenyl)-5-(propan-2-ylsulfinylamino)pentanamide;N-(4-butylphenyl)-5-(propan-2-ylsulfonylamino)pentanamide;4-butyl-N-[4-(propan-2-ylsulfinylamino)butyl]benzamide;4-butyl-N-[4-(propan-2-ylsulfonylamino)butyl]benzamide;5-(tert-butylsulfonylamino)-N-[5-(4-fluorophenyl)-1,3,4-thiadiazol-2-yl]pentanamide;5-(tert-butylsulfonylamino)-N-[2-(4-sulfamoylphenyl)ethyl]pentanamide;5-(tert-butylsulfonylamino)-N-[4-(trifluoromethyl)phenyl]pentanamide;5-(tert-butylsulfonylamino)-N-(3,4,5-trimethoxyphenyl)pentanamide;4-(propan-2-ylsulfinylamino)butyl N-(4-butylphenyl)carbamate with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

N-[(4-aminocyclohexyl)methyl]-4-(trifluoromethyl)aniline;N-[(4-aminocyclohexyl)methyl]-3,4,5-trimethoxyaniline;N-[4-[(1-benzothiophen-5-ylamino)methyl]cyclohexyl]propane-2-sulfonamide;N-[2-[(4-butylanilino)methyl]cyclohexyl]propane-2-sulfonamide;N-[4-[[[5-(4-fluorophenyl)-1,3,4-thiadiazol-2-yl]amino]methyl]cyclohexyl]propane-2-sulfonamide;4-[[(2-methylphenyl)methylamino]methyl]cyclohexan-1-amine;2-methylpropane-2-thiol;bis(propane-2-sulfinate);4-[2-[[4-(propan-2-ylsulfonylamino)cyclohexyl]methylamino]ethyl]benzenesulfonamide;dihydrate
CID 157320025
CID 158122015
CID 158122015
CID 158467113
CID 158467113
CID 159468192
CID 159468192
N-(1-benzothiophen-5-yl)-4-(tert-butylsulfonylamino)cyclohexane-1-carboxamide;N-(4-butylphenyl)-6-chloro-2-(propan-2-ylsulfonylamino)pyridine-3-carboxamide;4-(tert-butylsulfonylamino)-N-[5-(4-fluorophenyl)-1,3,4-thiadiazol-2-yl]cyclohexane-1-carboxamide;4-(tert-butylsulfonylamino)-N-[2-(4-sulfamoylphenyl)ethyl]cyclohexane-1-carboxamide;4-(tert-butylsulfonylamino)-N-[4-(trifluoromethyl)phenyl]cyclohexane-1-carboxamide;4-(tert-butylsulfonylamino)-N-(3,4,5-trimethoxyphenyl)cyclohexane-1-carboxamide
CID 161936567

Frequently Asked Questions

What is the IUPAC name of N-(1-benzothiophen-5-yl)-5-(tert-butylsulfonylamino)pentanamide;N-(4-butylphenyl)-5-(propan-2-ylsulfinylamino)pentanamide;N-(4-butylphenyl)-5-(propan-2-ylsulfonylamino)pentanamide;4-butyl-N-[4-(propan-2-ylsulfinylamino)butyl]benzamide;4-butyl-N-[4-(propan-2-ylsulfonylamino)butyl]benzamide;5-(tert-butylsulfonylamino)-N-[5-(4-fluorophenyl)-1,3,4-thiadiazol-2-yl]pentanamide;5-(tert-butylsulfonylamino)-N-[2-(4-sulfamoylphenyl)ethyl]pentanamide;5-(tert-butylsulfonylamino)-N-[4-(trifluoromethyl)phenyl]pentanamide;5-(tert-butylsulfonylamino)-N-(3,4,5-trimethoxyphenyl)pentanamide;4-(propan-2-ylsulfinylamino)butyl N-(4-butylphenyl)carbamate?
The IUPAC name of N-(1-benzothiophen-5-yl)-5-(tert-butylsulfonylamino)pentanamide;N-(4-butylphenyl)-5-(propan-2-ylsulfinylamino)pentanamide;N-(4-butylphenyl)-5-(propan-2-ylsulfonylamino)pentanamide;4-butyl-N-[4-(propan-2-ylsulfinylamino)butyl]benzamide;4-butyl-N-[4-(propan-2-ylsulfonylamino)butyl]benzamide;5-(tert-butylsulfonylamino)-N-[5-(4-fluorophenyl)-1,3,4-thiadiazol-2-yl]pentanamide;5-(tert-butylsulfonylamino)-N-[2-(4-sulfamoylphenyl)ethyl]pentanamide;5-(tert-butylsulfonylamino)-N-[4-(trifluoromethyl)phenyl]pentanamide;5-(tert-butylsulfonylamino)-N-(3,4,5-trimethoxyphenyl)pentanamide;4-(propan-2-ylsulfinylamino)butyl N-(4-butylphenyl)carbamate (CID 159830316) is N-(1-benzothiophen-5-yl)-5-(tert-butylsulfonylamino)pentanamide;N-(4-butylphenyl)-5-(propan-2-ylsulfinylamino)pentanamide;N-(4-butylphenyl)-5-(propan-2-ylsulfonylamino)pentanamide;4-butyl-N-[4-(propan-2-ylsulfinylamino)butyl]benzamide;4-butyl-N-[4-(propan-2-ylsulfonylamino)butyl]benzamide;5-(tert-butylsulfonylamino)-N-[5-(4-fluorophenyl)-1,3,4-thiadiazol-2-yl]pentanamide;5-(tert-butylsulfonylamino)-N-[2-(4-sulfamoylphenyl)ethyl]pentanamide;5-(tert-butylsulfonylamino)-N-[4-(trifluoromethyl)phenyl]pentanamide;5-(tert-butylsulfonylamino)-N-(3,4,5-trimethoxyphenyl)pentanamide;4-(propan-2-ylsulfinylamino)butyl N-(4-butylphenyl)carbamate.
What is the SMILES notation for N-(1-benzothiophen-5-yl)-5-(tert-butylsulfonylamino)pentanamide;N-(4-butylphenyl)-5-(propan-2-ylsulfinylamino)pentanamide;N-(4-butylphenyl)-5-(propan-2-ylsulfonylamino)pentanamide;4-butyl-N-[4-(propan-2-ylsulfinylamino)butyl]benzamide;4-butyl-N-[4-(propan-2-ylsulfonylamino)butyl]benzamide;5-(tert-butylsulfonylamino)-N-[5-(4-fluorophenyl)-1,3,4-thiadiazol-2-yl]pentanamide;5-(tert-butylsulfonylamino)-N-[2-(4-sulfamoylphenyl)ethyl]pentanamide;5-(tert-butylsulfonylamino)-N-[4-(trifluoromethyl)phenyl]pentanamide;5-(tert-butylsulfonylamino)-N-(3,4,5-trimethoxyphenyl)pentanamide;4-(propan-2-ylsulfinylamino)butyl N-(4-butylphenyl)carbamate?
The canonical SMILES for N-(1-benzothiophen-5-yl)-5-(tert-butylsulfonylamino)pentanamide;N-(4-butylphenyl)-5-(propan-2-ylsulfinylamino)pentanamide;N-(4-butylphenyl)-5-(propan-2-ylsulfonylamino)pentanamide;4-butyl-N-[4-(propan-2-ylsulfinylamino)butyl]benzamide;4-butyl-N-[4-(propan-2-ylsulfonylamino)butyl]benzamide;5-(tert-butylsulfonylamino)-N-[5-(4-fluorophenyl)-1,3,4-thiadiazol-2-yl]pentanamide;5-(tert-butylsulfonylamino)-N-[2-(4-sulfamoylphenyl)ethyl]pentanamide;5-(tert-butylsulfonylamino)-N-[4-(trifluoromethyl)phenyl]pentanamide;5-(tert-butylsulfonylamino)-N-(3,4,5-trimethoxyphenyl)pentanamide;4-(propan-2-ylsulfinylamino)butyl N-(4-butylphenyl)carbamate is CC(C)(C)S(=O)(=O)NCCCCC(=O)NCCc1ccc(S(N)(=O)=O)cc1.CC(C)(C)S(=O)(=O)NCCCCC(=O)Nc1ccc(C(F)(F)F)cc1.CC(C)(C)S(=O)(=O)NCCCCC(=O)Nc1ccc2sccc2c1.CC(C)(C)S(=O)(=O)NCCCCC(=O)Nc1nnc(-c2ccc(F)cc2)s1.CCCCc1ccc(C(=O)NCCCCNS(=O)(=O)C(C)C)cc1.CCCCc1ccc(C(=O)NCCCCNS(=O)C(C)C)cc1.CCCCc1ccc(NC(=O)CCCCNS(=O)(=O)C(C)C)cc1.CCCCc1ccc(NC(=O)CCCCNS(=O)C(C)C)cc1.CCCCc1ccc(NC(=O)OCCCCNS(=O)C(C)C)cc1.COc1cc(NC(=O)CCCCNS(=O)(=O)C(C)(C)C)cc(OC)c1OC.
What is the InChIKey of N-(1-benzothiophen-5-yl)-5-(tert-butylsulfonylamino)pentanamide;N-(4-butylphenyl)-5-(propan-2-ylsulfinylamino)pentanamide;N-(4-butylphenyl)-5-(propan-2-ylsulfonylamino)pentanamide;4-butyl-N-[4-(propan-2-ylsulfinylamino)butyl]benzamide;4-butyl-N-[4-(propan-2-ylsulfonylamino)butyl]benzamide;5-(tert-butylsulfonylamino)-N-[5-(4-fluorophenyl)-1,3,4-thiadiazol-2-yl]pentanamide;5-(tert-butylsulfonylamino)-N-[2-(4-sulfamoylphenyl)ethyl]pentanamide;5-(tert-butylsulfonylamino)-N-[4-(trifluoromethyl)phenyl]pentanamide;5-(tert-butylsulfonylamino)-N-(3,4,5-trimethoxyphenyl)pentanamide;4-(propan-2-ylsulfinylamino)butyl N-(4-butylphenyl)carbamate?
The InChIKey is NNJLVOAKYLPNCT-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H30N2O6S.3C18H30N2O3S.2C18H30N2O2S.C17H23FN4O3S2.C17H29N3O5S2.C17H24N2O3S2.C16H23F3N2O3S/c1-18(2,3)27(22,23)19-10-8-7-9-16(21)20-13-11-14(24-4)17(26-6)15(12-13)25-5;1-4-5-8-16-9-11-17(12-10-16)20-18(21)23-14-7-6-13-19-24(22)15(2)3;1-4-5-8-16-9-11-17(12-10-16)18(21)19-13-6-7-14-20-24(22,23)15(2)3;1-4-5-8-16-10-12-17(13-11-16)20-18(21)9-6-7-14-19-24(22,23)15(2)3;1-4-5-8-16-9-11-17(12-10-16)18(21)19-13-6-7-14-20-23(22)15(2)3;1-4-5-8-16-10-12-17(13-11-16)20-18(21)9-6-7-14-19-23(22)15(2)3;1-17(2,3)27(24,25)19-11-5-4-6-14(23)20-16-22-21-15(26-16)12-7-9-13(18)10-8-12;1-17(2,3)27(24,25)20-12-5-4-6-16(21)19-13-11-14-7-9-15(10-8-14)26(18,22)23;1-17(2,3)24(21,22)18-10-5-4-6-16(20)19-14-7-8-15-13(12-14)9-11-23-15;1-15(2,3)25(23,24)20-11-5-4-6-14(22)21-13-9-7-12(8-10-13)16(17,18)19/h11-12,19H,7-10H2,1-6H3,(H,20,21);9-12,15,19H,4-8,13-14H2,1-3H3,(H,20,21);9-12,15,20H,4-8,13-14H2,1-3H3,(H,19,21);10-13,15,19H,4-9,14H2,1-3H3,(H,20,21);9-12,15,20H,4-8,13-14H2,1-3H3,(H,19,21);10-13,15,19H,4-9,14H2,1-3H3,(H,20,21);7-10,19H,4-6,11H2,1-3H3,(H,20,22,23);7-10,20H,4-6,11-13H2,1-3H3,(H,19,21)(H2,18,22,23);7-9,11-12,18H,4-6,10H2,1-3H3,(H,19,20);7-10,20H,4-6,11H2,1-3H3,(H,21,22).
What are the key properties of N-(1-benzothiophen-5-yl)-5-(tert-butylsulfonylamino)pentanamide;N-(4-butylphenyl)-5-(propan-2-ylsulfinylamino)pentanamide;N-(4-butylphenyl)-5-(propan-2-ylsulfonylamino)pentanamide;4-butyl-N-[4-(propan-2-ylsulfinylamino)butyl]benzamide;4-butyl-N-[4-(propan-2-ylsulfonylamino)butyl]benzamide;5-(tert-butylsulfonylamino)-N-[5-(4-fluorophenyl)-1,3,4-thiadiazol-2-yl]pentanamide;5-(tert-butylsulfonylamino)-N-[2-(4-sulfamoylphenyl)ethyl]pentanamide;5-(tert-butylsulfonylamino)-N-[4-(trifluoromethyl)phenyl]pentanamide;5-(tert-butylsulfonylamino)-N-(3,4,5-trimethoxyphenyl)pentanamide;4-(propan-2-ylsulfinylamino)butyl N-(4-butylphenyl)carbamate?
N-(1-benzothiophen-5-yl)-5-(tert-butylsulfonylamino)pentanamide;N-(4-butylphenyl)-5-(propan-2-ylsulfinylamino)pentanamide;N-(4-butylphenyl)-5-(propan-2-ylsulfonylamino)pentanamide;4-butyl-N-[4-(propan-2-ylsulfinylamino)butyl]benzamide;4-butyl-N-[4-(propan-2-ylsulfonylamino)butyl]benzamide;5-(tert-butylsulfonylamino)-N-[5-(4-fluorophenyl)-1,3,4-thiadiazol-2-yl]pentanamide;5-(tert-butylsulfonylamino)-N-[2-(4-sulfamoylphenyl)ethyl]pentanamide;5-(tert-butylsulfonylamino)-N-[4-(trifluoromethyl)phenyl]pentanamide;5-(tert-butylsulfonylamino)-N-(3,4,5-trimethoxyphenyl)pentanamide;4-(propan-2-ylsulfinylamino)butyl N-(4-butylphenyl)carbamate has a molecular weight of 3726.15 g/mol, XLogP of 31.20, 97 rotatable bonds, 21 hydrogen bond donors, and 37 hydrogen bond acceptors.
Where does this data come from?
All data for N-(1-benzothiophen-5-yl)-5-(tert-butylsulfonylamino)pentanamide;N-(4-butylphenyl)-5-(propan-2-ylsulfinylamino)pentanamide;N-(4-butylphenyl)-5-(propan-2-ylsulfonylamino)pentanamide;4-butyl-N-[4-(propan-2-ylsulfinylamino)butyl]benzamide;4-butyl-N-[4-(propan-2-ylsulfonylamino)butyl]benzamide;5-(tert-butylsulfonylamino)-N-[5-(4-fluorophenyl)-1,3,4-thiadiazol-2-yl]pentanamide;5-(tert-butylsulfonylamino)-N-[2-(4-sulfamoylphenyl)ethyl]pentanamide;5-(tert-butylsulfonylamino)-N-[4-(trifluoromethyl)phenyl]pentanamide;5-(tert-butylsulfonylamino)-N-(3,4,5-trimethoxyphenyl)pentanamide;4-(propan-2-ylsulfinylamino)butyl N-(4-butylphenyl)carbamate is sourced from PubChem (CID 159830316), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).