N-[4-(1-benzofuran-5-ylsulfonyl)butyl]-N-(pyridin-4-ylmethyl)-1-benzofuran-5-sulfonamide;N-[3-[1-benzofuran-5-ylsulfonyl(pyridin-4-ylmethyl)amino]propyl]-N-(pyridin-4-ylmethyl)-1-benzofuran-5-sulfonamide;tert-butyl N-[3-[1-benzofuran-5-ylsulfonyl(pyridin-4-ylmethyl)amino]propyl]-N-(2-methylpropyl)carbamate;tert-butyl N-[3-[1-benzofuran-5-ylsulfonyl(pyridin-4-ylmethyl)amino]propyl]-N-(pyridin-4-ylmethyl)carbamate;tert-butyl 5-[bis(1-benzofuran-5-ylmethyl)amino]pentanoate

C138H150N14O26S6 — CID 157316286

IUPACN-[4-(1-benzofuran-5-ylsulfonyl)butyl]-N-(pyridin-4-ylmethyl)-1-benzofuran-5-sulfonamide;N-[3-[1-benzofuran-5-ylsulfonyl(pyridin-4-ylmethyl)amino]propyl]-N-(pyridin-4-ylmethyl)-1-benzofuran-5-sulfonamide;tert-butyl N-[3-[1-benzofuran-5-ylsulfonyl(pyridin-4-ylmethyl)amino]propyl]-N-(2-methylpropyl)carbamate;tert-butyl N-[3-[1-benzofuran-5-ylsulfonyl(pyridin-4-ylmethyl)amino]propyl]-N-(pyridin-4-ylmethyl)carbamate;tert-butyl 5-[bis(1-benzofuran-5-ylmethyl)amino]pentanoate
SMILESCC(C)(C)OC(=O)CCCCN(Cc1ccc2occc2c1)Cc1ccc2occc2c1.CC(C)(C)OC(=O)N(CCCN(Cc1ccncc1)S(=O)(=O)c1ccc2occc2c1)Cc1ccncc1.CC(C)CN(CCCN(Cc1ccncc1)S(=O)(=O)c1ccc2occc2c1)C(=O)OC(C)(C)C.O=S(=O)(CCCCN(Cc1ccncc1)S(=O)(=O)c1ccc2occc2c1)c1ccc2occc2c1.O=S(=O)(c1ccc2occc2c1)N(CCCN(Cc1ccncc1)S(=O)(=O)c1ccc2occc2c1)Cc1ccncc1
InChIInChI=1S/C31H28N4O6S2.C28H32N4O5S.C27H31NO4.C26H35N3O5S.C26H24N2O6S2/c36-42(37,28-2-4-30-26(20-28)10-18-40-30)34(22-24-6-12-32-13-7-24)16-1-17-35(23-25-8-14-33-15-9-25)43(38,39)29-3-5-31-27(21-29)11-19-41-31;1-28(2,3)37-27(33)31(20-22-7-12-29-13-8-22)16-4-17-32(21-23-9-14-30-15-10-23)38(34,35)25-5-6-26-24(19-25)11-18-36-26;1-27(2,3)32-26(29)6-4-5-13-28(18-20-7-9-24-22(16-20)11-14-30-24)19-21-8-10-25-23(17-21)12-15-31-25;1-20(2)18-28(25(30)34-26(3,4)5)14-6-15-29(19-21-9-12-27-13-10-21)35(31,32)23-7-8-24-22(17-23)11-16-33-24;29-35(30,23-3-5-25-21(17-23)9-14-33-25)16-2-1-13-28(19-20-7-11-27-12-8-20)36(31,32)24-4-6-26-22(18-24)10-15-34-26/h2-15,18-21H,1,16-17,22-23H2;5-15,18-19H,4,16-17,20-21H2,1-3H3;7-12,14-17H,4-6,13,18-19H2,1-3H3;7-13,16-17,20H,6,14-15,18-19H2,1-5H3;3-12,14-15,17-18H,1-2,13,16,19H2
InChIKeyBDPZOPNUTWZOFC-UHFFFAOYSA-N
MW2613.19 g/mol
LogP27.70
Rot. Bonds51

About N-[4-(1-benzofuran-5-ylsulfonyl)butyl]-N-(pyridin-4-ylmethyl)-1-benzofuran-5-sulfonamide;N-[3-[1-benzofuran-5-ylsulfonyl(pyridin-4-ylmethyl)amino]propyl]-N-(pyridin-4-ylmethyl)-1-benzofuran-5-sulfonamide;tert-butyl N-[3-[1-benzofuran-5-ylsulfonyl(pyridin-4-ylmethyl)amino]propyl]-N-(2-methylpropyl)carbamate;tert-butyl N-[3-[1-benzofuran-5-ylsulfonyl(pyridin-4-ylmethyl)amino]propyl]-N-(pyridin-4-ylmethyl)carbamate;tert-butyl 5-[bis(1-benzofuran-5-ylmethyl)amino]pentanoate

N-[4-(1-benzofuran-5-ylsulfonyl)butyl]-N-(pyridin-4-ylmethyl)-1-benzofuran-5-sulfonamide;N-[3-[1-benzofuran-5-ylsulfonyl(pyridin-4-ylmethyl)amino]propyl]-N-(pyridin-4-ylmethyl)-1-benzofuran-5-sulfonamide;tert-butyl N-[3-[1-benzofuran-5-ylsulfonyl(pyridin-4-ylmethyl)amino]propyl]-N-(2-methylpropyl)carbamate;tert-butyl N-[3-[1-benzofuran-5-ylsulfonyl(pyridin-4-ylmethyl)amino]propyl]-N-(pyridin-4-ylmethyl)carbamate;tert-butyl 5-[bis(1-benzofuran-5-ylmethyl)amino]pentanoate (PubChem CID 157316286) has the molecular formula C138H150N14O26S6 and a molecular weight of 2613.19 g/mol. Its IUPAC name is N-[4-(1-benzofuran-5-ylsulfonyl)butyl]-N-(pyridin-4-ylmethyl)-1-benzofuran-5-sulfonamide;N-[3-[1-benzofuran-5-ylsulfonyl(pyridin-4-ylmethyl)amino]propyl]-N-(pyridin-4-ylmethyl)-1-benzofuran-5-sulfonamide;tert-butyl N-[3-[1-benzofuran-5-ylsulfonyl(pyridin-4-ylmethyl)amino]propyl]-N-(2-methylpropyl)carbamate;tert-butyl N-[3-[1-benzofuran-5-ylsulfonyl(pyridin-4-ylmethyl)amino]propyl]-N-(pyridin-4-ylmethyl)carbamate;tert-butyl 5-[bis(1-benzofuran-5-ylmethyl)amino]pentanoate.

Molecular Properties

Compound NameN-[4-(1-benzofuran-5-ylsulfonyl)butyl]-N-(pyridin-4-ylmethyl)-1-benzofuran-5-sulfonamide;N-[3-[1-benzofuran-5-ylsulfonyl(pyridin-4-ylmethyl)amino]propyl]-N-(pyridin-4-ylmethyl)-1-benzofuran-5-sulfonamide;tert-butyl N-[3-[1-benzofuran-5-ylsulfonyl(pyridin-4-ylmethyl)amino]propyl]-N-(2-methylpropyl)carbamate;tert-butyl N-[3-[1-benzofuran-5-ylsulfonyl(pyridin-4-ylmethyl)amino]propyl]-N-(pyridin-4-ylmethyl)carbamate;tert-butyl 5-[bis(1-benzofuran-5-ylmethyl)amino]pentanoate
PubChem CID157316286
Molecular FormulaC138H150N14O26S6
Molecular Weight2613.19 g/mol
Exact Mass2610.92
IUPAC NameN-[4-(1-benzofuran-5-ylsulfonyl)butyl]-N-(pyridin-4-ylmethyl)-1-benzofuran-5-sulfonamide;N-[3-[1-benzofuran-5-ylsulfonyl(pyridin-4-ylmethyl)amino]propyl]-N-(pyridin-4-ylmethyl)-1-benzofuran-5-sulfonamide;tert-butyl N-[3-[1-benzofuran-5-ylsulfonyl(pyridin-4-ylmethyl)amino]propyl]-N-(2-methylpropyl)carbamate;tert-butyl N-[3-[1-benzofuran-5-ylsulfonyl(pyridin-4-ylmethyl)amino]propyl]-N-(pyridin-4-ylmethyl)carbamate;tert-butyl 5-[bis(1-benzofuran-5-ylmethyl)amino]pentanoate
SMILESCC(C)(C)OC(=O)CCCCN(Cc1ccc2occc2c1)Cc1ccc2occc2c1.CC(C)(C)OC(=O)N(CCCN(Cc1ccncc1)S(=O)(=O)c1ccc2occc2c1)Cc1ccncc1.CC(C)CN(CCCN(Cc1ccncc1)S(=O)(=O)c1ccc2occc2c1)C(=O)OC(C)(C)C.O=S(=O)(CCCCN(Cc1ccncc1)S(=O)(=O)c1ccc2occc2c1)c1ccc2occc2c1.O=S(=O)(c1ccc2occc2c1)N(CCCN(Cc1ccncc1)S(=O)(=O)c1ccc2occc2c1)Cc1ccncc1
InChIInChI=1S/C31H28N4O6S2.C28H32N4O5S.C27H31NO4.C26H35N3O5S.C26H24N2O6S2/c36-42(37,28-2-4-30-26(20-28)10-18-40-30)34(22-24-6-12-32-13-7-24)16-1-17-35(23-25-8-14-33-15-9-25)43(38,39)29-3-5-31-27(21-29)11-19-41-31;1-28(2,3)37-27(33)31(20-22-7-12-29-13-8-22)16-4-17-32(21-23-9-14-30-15-10-23)38(34,35)25-5-6-26-24(19-25)11-18-36-26;1-27(2,3)32-26(29)6-4-5-13-28(18-20-7-9-24-22(16-20)11-14-30-24)19-21-8-10-25-23(17-21)12-15-31-25;1-20(2)18-28(25(30)34-26(3,4)5)14-6-15-29(19-21-9-12-27-13-10-21)35(31,32)23-7-8-24-22(17-23)11-16-33-24;29-35(30,23-3-5-25-21(17-23)9-14-33-25)16-2-1-13-28(19-20-7-11-27-12-8-20)36(31,32)24-4-6-26-22(18-24)10-15-34-26/h2-15,18-21H,1,16-17,22-23H2;5-15,18-19H,4,16-17,20-21H2,1-3H3;7-12,14-17H,4-6,13,18-19H2,1-3H3;7-13,16-17,20H,6,14-15,18-19H2,1-5H3;3-12,14-15,17-18H,1-2,13,16,19H2
InChIKeyBDPZOPNUTWZOFC-UHFFFAOYSA-N
XLogP27.70
TPSA492.12 Ų
H-Bond Donors
H-Bond Acceptors33
Rotatable Bonds51
Heavy Atoms184
Complexity

Lipinski Rule of Five

3 violations

RuleValue
MW ≤ 5002613.19
LogP ≤ 527.70
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 1033

Computed Properties (RDKit)

Structural Alerts{'alert_name': '>_2_ester_groups', 'substructure': 'N/A'}, {'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}

Analyze N-[4-(1-benzofuran-5-ylsulfonyl)butyl]-N-(pyridin-4-ylmethyl)-1-benzofuran-5-sulfonamide;N-[3-[1-benzofuran-5-ylsulfonyl(pyridin-4-ylmethyl)amino]propyl]-N-(pyridin-4-ylmethyl)-1-benzofuran-5-sulfonamide;tert-butyl N-[3-[1-benzofuran-5-ylsulfonyl(pyridin-4-ylmethyl)amino]propyl]-N-(2-methylpropyl)carbamate;tert-butyl N-[3-[1-benzofuran-5-ylsulfonyl(pyridin-4-ylmethyl)amino]propyl]-N-(pyridin-4-ylmethyl)carbamate;tert-butyl 5-[bis(1-benzofuran-5-ylmethyl)amino]pentanoate with MolForge

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Frequently Asked Questions

What is the IUPAC name of N-[4-(1-benzofuran-5-ylsulfonyl)butyl]-N-(pyridin-4-ylmethyl)-1-benzofuran-5-sulfonamide;N-[3-[1-benzofuran-5-ylsulfonyl(pyridin-4-ylmethyl)amino]propyl]-N-(pyridin-4-ylmethyl)-1-benzofuran-5-sulfonamide;tert-butyl N-[3-[1-benzofuran-5-ylsulfonyl(pyridin-4-ylmethyl)amino]propyl]-N-(2-methylpropyl)carbamate;tert-butyl N-[3-[1-benzofuran-5-ylsulfonyl(pyridin-4-ylmethyl)amino]propyl]-N-(pyridin-4-ylmethyl)carbamate;tert-butyl 5-[bis(1-benzofuran-5-ylmethyl)amino]pentanoate?
The IUPAC name of N-[4-(1-benzofuran-5-ylsulfonyl)butyl]-N-(pyridin-4-ylmethyl)-1-benzofuran-5-sulfonamide;N-[3-[1-benzofuran-5-ylsulfonyl(pyridin-4-ylmethyl)amino]propyl]-N-(pyridin-4-ylmethyl)-1-benzofuran-5-sulfonamide;tert-butyl N-[3-[1-benzofuran-5-ylsulfonyl(pyridin-4-ylmethyl)amino]propyl]-N-(2-methylpropyl)carbamate;tert-butyl N-[3-[1-benzofuran-5-ylsulfonyl(pyridin-4-ylmethyl)amino]propyl]-N-(pyridin-4-ylmethyl)carbamate;tert-butyl 5-[bis(1-benzofuran-5-ylmethyl)amino]pentanoate (CID 157316286) is N-[4-(1-benzofuran-5-ylsulfonyl)butyl]-N-(pyridin-4-ylmethyl)-1-benzofuran-5-sulfonamide;N-[3-[1-benzofuran-5-ylsulfonyl(pyridin-4-ylmethyl)amino]propyl]-N-(pyridin-4-ylmethyl)-1-benzofuran-5-sulfonamide;tert-butyl N-[3-[1-benzofuran-5-ylsulfonyl(pyridin-4-ylmethyl)amino]propyl]-N-(2-methylpropyl)carbamate;tert-butyl N-[3-[1-benzofuran-5-ylsulfonyl(pyridin-4-ylmethyl)amino]propyl]-N-(pyridin-4-ylmethyl)carbamate;tert-butyl 5-[bis(1-benzofuran-5-ylmethyl)amino]pentanoate.
What is the SMILES notation for N-[4-(1-benzofuran-5-ylsulfonyl)butyl]-N-(pyridin-4-ylmethyl)-1-benzofuran-5-sulfonamide;N-[3-[1-benzofuran-5-ylsulfonyl(pyridin-4-ylmethyl)amino]propyl]-N-(pyridin-4-ylmethyl)-1-benzofuran-5-sulfonamide;tert-butyl N-[3-[1-benzofuran-5-ylsulfonyl(pyridin-4-ylmethyl)amino]propyl]-N-(2-methylpropyl)carbamate;tert-butyl N-[3-[1-benzofuran-5-ylsulfonyl(pyridin-4-ylmethyl)amino]propyl]-N-(pyridin-4-ylmethyl)carbamate;tert-butyl 5-[bis(1-benzofuran-5-ylmethyl)amino]pentanoate?
The canonical SMILES for N-[4-(1-benzofuran-5-ylsulfonyl)butyl]-N-(pyridin-4-ylmethyl)-1-benzofuran-5-sulfonamide;N-[3-[1-benzofuran-5-ylsulfonyl(pyridin-4-ylmethyl)amino]propyl]-N-(pyridin-4-ylmethyl)-1-benzofuran-5-sulfonamide;tert-butyl N-[3-[1-benzofuran-5-ylsulfonyl(pyridin-4-ylmethyl)amino]propyl]-N-(2-methylpropyl)carbamate;tert-butyl N-[3-[1-benzofuran-5-ylsulfonyl(pyridin-4-ylmethyl)amino]propyl]-N-(pyridin-4-ylmethyl)carbamate;tert-butyl 5-[bis(1-benzofuran-5-ylmethyl)amino]pentanoate is CC(C)(C)OC(=O)CCCCN(Cc1ccc2occc2c1)Cc1ccc2occc2c1.CC(C)(C)OC(=O)N(CCCN(Cc1ccncc1)S(=O)(=O)c1ccc2occc2c1)Cc1ccncc1.CC(C)CN(CCCN(Cc1ccncc1)S(=O)(=O)c1ccc2occc2c1)C(=O)OC(C)(C)C.O=S(=O)(CCCCN(Cc1ccncc1)S(=O)(=O)c1ccc2occc2c1)c1ccc2occc2c1.O=S(=O)(c1ccc2occc2c1)N(CCCN(Cc1ccncc1)S(=O)(=O)c1ccc2occc2c1)Cc1ccncc1.
What is the InChIKey of N-[4-(1-benzofuran-5-ylsulfonyl)butyl]-N-(pyridin-4-ylmethyl)-1-benzofuran-5-sulfonamide;N-[3-[1-benzofuran-5-ylsulfonyl(pyridin-4-ylmethyl)amino]propyl]-N-(pyridin-4-ylmethyl)-1-benzofuran-5-sulfonamide;tert-butyl N-[3-[1-benzofuran-5-ylsulfonyl(pyridin-4-ylmethyl)amino]propyl]-N-(2-methylpropyl)carbamate;tert-butyl N-[3-[1-benzofuran-5-ylsulfonyl(pyridin-4-ylmethyl)amino]propyl]-N-(pyridin-4-ylmethyl)carbamate;tert-butyl 5-[bis(1-benzofuran-5-ylmethyl)amino]pentanoate?
The InChIKey is BDPZOPNUTWZOFC-UHFFFAOYSA-N. The full InChI is InChI=1S/C31H28N4O6S2.C28H32N4O5S.C27H31NO4.C26H35N3O5S.C26H24N2O6S2/c36-42(37,28-2-4-30-26(20-28)10-18-40-30)34(22-24-6-12-32-13-7-24)16-1-17-35(23-25-8-14-33-15-9-25)43(38,39)29-3-5-31-27(21-29)11-19-41-31;1-28(2,3)37-27(33)31(20-22-7-12-29-13-8-22)16-4-17-32(21-23-9-14-30-15-10-23)38(34,35)25-5-6-26-24(19-25)11-18-36-26;1-27(2,3)32-26(29)6-4-5-13-28(18-20-7-9-24-22(16-20)11-14-30-24)19-21-8-10-25-23(17-21)12-15-31-25;1-20(2)18-28(25(30)34-26(3,4)5)14-6-15-29(19-21-9-12-27-13-10-21)35(31,32)23-7-8-24-22(17-23)11-16-33-24;29-35(30,23-3-5-25-21(17-23)9-14-33-25)16-2-1-13-28(19-20-7-11-27-12-8-20)36(31,32)24-4-6-26-22(18-24)10-15-34-26/h2-15,18-21H,1,16-17,22-23H2;5-15,18-19H,4,16-17,20-21H2,1-3H3;7-12,14-17H,4-6,13,18-19H2,1-3H3;7-13,16-17,20H,6,14-15,18-19H2,1-5H3;3-12,14-15,17-18H,1-2,13,16,19H2.
What are the key properties of N-[4-(1-benzofuran-5-ylsulfonyl)butyl]-N-(pyridin-4-ylmethyl)-1-benzofuran-5-sulfonamide;N-[3-[1-benzofuran-5-ylsulfonyl(pyridin-4-ylmethyl)amino]propyl]-N-(pyridin-4-ylmethyl)-1-benzofuran-5-sulfonamide;tert-butyl N-[3-[1-benzofuran-5-ylsulfonyl(pyridin-4-ylmethyl)amino]propyl]-N-(2-methylpropyl)carbamate;tert-butyl N-[3-[1-benzofuran-5-ylsulfonyl(pyridin-4-ylmethyl)amino]propyl]-N-(pyridin-4-ylmethyl)carbamate;tert-butyl 5-[bis(1-benzofuran-5-ylmethyl)amino]pentanoate?
N-[4-(1-benzofuran-5-ylsulfonyl)butyl]-N-(pyridin-4-ylmethyl)-1-benzofuran-5-sulfonamide;N-[3-[1-benzofuran-5-ylsulfonyl(pyridin-4-ylmethyl)amino]propyl]-N-(pyridin-4-ylmethyl)-1-benzofuran-5-sulfonamide;tert-butyl N-[3-[1-benzofuran-5-ylsulfonyl(pyridin-4-ylmethyl)amino]propyl]-N-(2-methylpropyl)carbamate;tert-butyl N-[3-[1-benzofuran-5-ylsulfonyl(pyridin-4-ylmethyl)amino]propyl]-N-(pyridin-4-ylmethyl)carbamate;tert-butyl 5-[bis(1-benzofuran-5-ylmethyl)amino]pentanoate has a molecular weight of 2613.19 g/mol, XLogP of 27.70, 51 rotatable bonds, 0 hydrogen bond donors, and 33 hydrogen bond acceptors.
Where does this data come from?
All data for N-[4-(1-benzofuran-5-ylsulfonyl)butyl]-N-(pyridin-4-ylmethyl)-1-benzofuran-5-sulfonamide;N-[3-[1-benzofuran-5-ylsulfonyl(pyridin-4-ylmethyl)amino]propyl]-N-(pyridin-4-ylmethyl)-1-benzofuran-5-sulfonamide;tert-butyl N-[3-[1-benzofuran-5-ylsulfonyl(pyridin-4-ylmethyl)amino]propyl]-N-(2-methylpropyl)carbamate;tert-butyl N-[3-[1-benzofuran-5-ylsulfonyl(pyridin-4-ylmethyl)amino]propyl]-N-(pyridin-4-ylmethyl)carbamate;tert-butyl 5-[bis(1-benzofuran-5-ylmethyl)amino]pentanoate is sourced from PubChem (CID 157316286), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).