1-[(E)-4-[5-carbamoyl-2-[(2-ethyl-5-methylpyrazole-3-carbonyl)amino]-7-(3-methoxypropoxy)benzimidazol-1-yl]but-2-enyl]-2-[(2-ethyl-5-methylpyrazole-3-carbonyl)amino]-7-methylfuro[3,2-e]benzimidazole-5-carboxamide;1-[(E)-4-[5-carbamoyl-2-[(2-ethyl-5-methylpyrazole-3-carbonyl)amino]-7-(3-piperidin-1-ylpropoxy)benzimidazol-1-yl]but-2-enyl]-2-[(2-ethyl-5-methylpyrazole-3-carbonyl)amino]-7-methylfuro[3,2-e]benzimidazole-5-carboxamide;1-[(E)-4-[5-carbamoyl-2-[[5-methyl-2-(2,2,2-trifluoroethyl)pyrazole-3-carbonyl]amino]-7-(3-morpholin-4-ylpropoxy)benzimidazol-1-yl]but-2-enyl]-2-[(2-ethyl-5-methylpyrazole-3-carbonyl)amino]-7-methylfuro[3,2-e]benzimidazole-5-carboxamide

C130H147F3N38O20 — CID 167589754

IUPAC1-[(E)-4-[5-carbamoyl-2-[(2-ethyl-5-methylpyrazole-3-carbonyl)amino]-7-(3-methoxypropoxy)benzimidazol-1-yl]but-2-enyl]-2-[(2-ethyl-5-methylpyrazole-3-carbonyl)amino]-7-methylfuro[3,2-e]benzimidazole-5-carboxamide;1-[(E)-4-[5-carbamoyl-2-[(2-ethyl-5-methylpyrazole-3-carbonyl)amino]-7-(3-piperidin-1-ylpropoxy)benzimidazol-1-yl]but-2-enyl]-2-[(2-ethyl-5-methylpyrazole-3-carbonyl)amino]-7-methylfuro[3,2-e]benzimidazole-5-carboxamide;1-[(E)-4-[5-carbamoyl-2-[[5-methyl-2-(2,2,2-trifluoroethyl)pyrazole-3-carbonyl]amino]-7-(3-morpholin-4-ylpropoxy)benzimidazol-1-yl]but-2-enyl]-2-[(2-ethyl-5-methylpyrazole-3-carbonyl)amino]-7-methylfuro[3,2-e]benzimidazole-5-carboxamide
SMILESCCn1nc(C)cc1C(=O)Nc1nc2cc(C(N)=O)c3oc(C)cc3c2n1C/C=C/Cn1c(NC(=O)c2cc(C)nn2CC(F)(F)F)nc2cc(C(N)=O)cc(OCCCN3CCOCC3)c21.CCn1nc(C)cc1C(=O)Nc1nc2cc(C(N)=O)cc(OCCCN3CCCCC3)c2n1C/C=C/Cn1c(NC(=O)c2cc(C)nn2CC)nc2cc(C(N)=O)c3oc(C)cc3c21.CCn1nc(C)cc1C(=O)Nc1nc2cc(C(N)=O)cc(OCCCOC)c2n1C/C=C/Cn1c(NC(=O)c2cc(C)nn2CC)nc2cc(C(N)=O)c3oc(C)cc3c21
InChIInChI=1S/C45H53N13O6.C44H48F3N13O7.C41H46N12O7/c1-6-57-34(20-26(3)52-57)42(61)50-44-49-33-25-31(41(47)60)39-30(22-28(5)64-39)37(33)55(44)17-11-12-18-56-38-32(48-45(56)51-43(62)35-21-27(4)53-58(35)7-2)23-29(40(46)59)24-36(38)63-19-13-16-54-14-9-8-10-15-54;1-5-59-32(17-24(2)54-59)40(63)52-42-51-31-22-29(39(49)62)37-28(19-26(4)67-37)35(31)57(42)10-6-7-11-58-36-30(50-43(58)53-41(64)33-18-25(3)55-60(33)23-44(45,46)47)20-27(38(48)61)21-34(36)66-14-8-9-56-12-15-65-16-13-56;1-7-52-30(16-22(3)48-52)38(56)46-40-45-29-21-27(37(43)55)35-26(18-24(5)60-35)33(29)50(40)12-9-10-13-51-34-28(19-25(36(42)54)20-32(34)59-15-11-14-58-6)44-41(51)47-39(57)31-17-23(4)49-53(31)8-2/h11-12,20-25H,6-10,13-19H2,1-5H3,(H2,46,59)(H2,47,60)(H,48,51,62)(H,49,50,61);6-7,17-22H,5,8-16,23H2,1-4H3,(H2,48,61)(H2,49,62)(H,50,53,64)(H,51,52,63);9-10,16-21H,7-8,11-15H2,1-6H3,(H2,42,54)(H2,43,55)(H,44,47,57)(H,45,46,56)/b12-11+;7-6+;10-9+
InChIKeyIGXUFLVODKXCGO-GKKIXDINSA-N
MW2618.85 g/mol
LogP15.66
Rot. Bonds51

About 1-[(E)-4-[5-carbamoyl-2-[(2-ethyl-5-methylpyrazole-3-carbonyl)amino]-7-(3-methoxypropoxy)benzimidazol-1-yl]but-2-enyl]-2-[(2-ethyl-5-methylpyrazole-3-carbonyl)amino]-7-methylfuro[3,2-e]benzimidazole-5-carboxamide;1-[(E)-4-[5-carbamoyl-2-[(2-ethyl-5-methylpyrazole-3-carbonyl)amino]-7-(3-piperidin-1-ylpropoxy)benzimidazol-1-yl]but-2-enyl]-2-[(2-ethyl-5-methylpyrazole-3-carbonyl)amino]-7-methylfuro[3,2-e]benzimidazole-5-carboxamide;1-[(E)-4-[5-carbamoyl-2-[[5-methyl-2-(2,2,2-trifluoroethyl)pyrazole-3-carbonyl]amino]-7-(3-morpholin-4-ylpropoxy)benzimidazol-1-yl]but-2-enyl]-2-[(2-ethyl-5-methylpyrazole-3-carbonyl)amino]-7-methylfuro[3,2-e]benzimidazole-5-carboxamide

1-[(E)-4-[5-carbamoyl-2-[(2-ethyl-5-methylpyrazole-3-carbonyl)amino]-7-(3-methoxypropoxy)benzimidazol-1-yl]but-2-enyl]-2-[(2-ethyl-5-methylpyrazole-3-carbonyl)amino]-7-methylfuro[3,2-e]benzimidazole-5-carboxamide;1-[(E)-4-[5-carbamoyl-2-[(2-ethyl-5-methylpyrazole-3-carbonyl)amino]-7-(3-piperidin-1-ylpropoxy)benzimidazol-1-yl]but-2-enyl]-2-[(2-ethyl-5-methylpyrazole-3-carbonyl)amino]-7-methylfuro[3,2-e]benzimidazole-5-carboxamide;1-[(E)-4-[5-carbamoyl-2-[[5-methyl-2-(2,2,2-trifluoroethyl)pyrazole-3-carbonyl]amino]-7-(3-morpholin-4-ylpropoxy)benzimidazol-1-yl]but-2-enyl]-2-[(2-ethyl-5-methylpyrazole-3-carbonyl)amino]-7-methylfuro[3,2-e]benzimidazole-5-carboxamide (PubChem CID 167589754) has the molecular formula C130H147F3N38O20 and a molecular weight of 2618.85 g/mol. Its IUPAC name is 1-[(E)-4-[5-carbamoyl-2-[(2-ethyl-5-methylpyrazole-3-carbonyl)amino]-7-(3-methoxypropoxy)benzimidazol-1-yl]but-2-enyl]-2-[(2-ethyl-5-methylpyrazole-3-carbonyl)amino]-7-methylfuro[3,2-e]benzimidazole-5-carboxamide;1-[(E)-4-[5-carbamoyl-2-[(2-ethyl-5-methylpyrazole-3-carbonyl)amino]-7-(3-piperidin-1-ylpropoxy)benzimidazol-1-yl]but-2-enyl]-2-[(2-ethyl-5-methylpyrazole-3-carbonyl)amino]-7-methylfuro[3,2-e]benzimidazole-5-carboxamide;1-[(E)-4-[5-carbamoyl-2-[[5-methyl-2-(2,2,2-trifluoroethyl)pyrazole-3-carbonyl]amino]-7-(3-morpholin-4-ylpropoxy)benzimidazol-1-yl]but-2-enyl]-2-[(2-ethyl-5-methylpyrazole-3-carbonyl)amino]-7-methylfuro[3,2-e]benzimidazole-5-carboxamide.

Molecular Properties

Compound Name1-[(E)-4-[5-carbamoyl-2-[(2-ethyl-5-methylpyrazole-3-carbonyl)amino]-7-(3-methoxypropoxy)benzimidazol-1-yl]but-2-enyl]-2-[(2-ethyl-5-methylpyrazole-3-carbonyl)amino]-7-methylfuro[3,2-e]benzimidazole-5-carboxamide;1-[(E)-4-[5-carbamoyl-2-[(2-ethyl-5-methylpyrazole-3-carbonyl)amino]-7-(3-piperidin-1-ylpropoxy)benzimidazol-1-yl]but-2-enyl]-2-[(2-ethyl-5-methylpyrazole-3-carbonyl)amino]-7-methylfuro[3,2-e]benzimidazole-5-carboxamide;1-[(E)-4-[5-carbamoyl-2-[[5-methyl-2-(2,2,2-trifluoroethyl)pyrazole-3-carbonyl]amino]-7-(3-morpholin-4-ylpropoxy)benzimidazol-1-yl]but-2-enyl]-2-[(2-ethyl-5-methylpyrazole-3-carbonyl)amino]-7-methylfuro[3,2-e]benzimidazole-5-carboxamide
PubChem CID167589754
Molecular FormulaC130H147F3N38O20
Molecular Weight2618.85 g/mol
Exact Mass2617.16
IUPAC Name1-[(E)-4-[5-carbamoyl-2-[(2-ethyl-5-methylpyrazole-3-carbonyl)amino]-7-(3-methoxypropoxy)benzimidazol-1-yl]but-2-enyl]-2-[(2-ethyl-5-methylpyrazole-3-carbonyl)amino]-7-methylfuro[3,2-e]benzimidazole-5-carboxamide;1-[(E)-4-[5-carbamoyl-2-[(2-ethyl-5-methylpyrazole-3-carbonyl)amino]-7-(3-piperidin-1-ylpropoxy)benzimidazol-1-yl]but-2-enyl]-2-[(2-ethyl-5-methylpyrazole-3-carbonyl)amino]-7-methylfuro[3,2-e]benzimidazole-5-carboxamide;1-[(E)-4-[5-carbamoyl-2-[[5-methyl-2-(2,2,2-trifluoroethyl)pyrazole-3-carbonyl]amino]-7-(3-morpholin-4-ylpropoxy)benzimidazol-1-yl]but-2-enyl]-2-[(2-ethyl-5-methylpyrazole-3-carbonyl)amino]-7-methylfuro[3,2-e]benzimidazole-5-carboxamide
SMILESCCn1nc(C)cc1C(=O)Nc1nc2cc(C(N)=O)c3oc(C)cc3c2n1C/C=C/Cn1c(NC(=O)c2cc(C)nn2CC(F)(F)F)nc2cc(C(N)=O)cc(OCCCN3CCOCC3)c21.CCn1nc(C)cc1C(=O)Nc1nc2cc(C(N)=O)cc(OCCCN3CCCCC3)c2n1C/C=C/Cn1c(NC(=O)c2cc(C)nn2CC)nc2cc(C(N)=O)c3oc(C)cc3c21.CCn1nc(C)cc1C(=O)Nc1nc2cc(C(N)=O)cc(OCCCOC)c2n1C/C=C/Cn1c(NC(=O)c2cc(C)nn2CC)nc2cc(C(N)=O)c3oc(C)cc3c21
InChIInChI=1S/C45H53N13O6.C44H48F3N13O7.C41H46N12O7/c1-6-57-34(20-26(3)52-57)42(61)50-44-49-33-25-31(41(47)60)39-30(22-28(5)64-39)37(33)55(44)17-11-12-18-56-38-32(48-45(56)51-43(62)35-21-27(4)53-58(35)7-2)23-29(40(46)59)24-36(38)63-19-13-16-54-14-9-8-10-15-54;1-5-59-32(17-24(2)54-59)40(63)52-42-51-31-22-29(39(49)62)37-28(19-26(4)67-37)35(31)57(42)10-6-7-11-58-36-30(50-43(58)53-41(64)33-18-25(3)55-60(33)23-44(45,46)47)20-27(38(48)61)21-34(36)66-14-8-9-56-12-15-65-16-13-56;1-7-52-30(16-22(3)48-52)38(56)46-40-45-29-21-27(37(43)55)35-26(18-24(5)60-35)33(29)50(40)12-9-10-13-51-34-28(19-25(36(42)54)20-32(34)59-15-11-14-58-6)44-41(51)47-39(57)31-17-23(4)49-53(31)8-2/h11-12,20-25H,6-10,13-19H2,1-5H3,(H2,46,59)(H2,47,60)(H,48,51,62)(H,49,50,61);6-7,17-22H,5,8-16,23H2,1-4H3,(H2,48,61)(H2,49,62)(H,50,53,64)(H,51,52,63);9-10,16-21H,7-8,11-15H2,1-6H3,(H2,42,54)(H2,43,55)(H,44,47,57)(H,45,46,56)/b12-11+;7-6+;10-9+
InChIKeyIGXUFLVODKXCGO-GKKIXDINSA-N
XLogP15.66
TPSA739.03 Ų
H-Bond Donors12
H-Bond Acceptors46
Rotatable Bonds51
Heavy Atoms191
Complexity—

Lipinski Rule of Five

4 violations

RuleValue
MW ≤ 5002618.85
LogP ≤ 515.66
H-Bond Donors ≤ 512
H-Bond Acceptors ≤ 1046

Computed Properties (RDKit)

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

Analyze 1-[(E)-4-[5-carbamoyl-2-[(2-ethyl-5-methylpyrazole-3-carbonyl)amino]-7-(3-methoxypropoxy)benzimidazol-1-yl]but-2-enyl]-2-[(2-ethyl-5-methylpyrazole-3-carbonyl)amino]-7-methylfuro[3,2-e]benzimidazole-5-carboxamide;1-[(E)-4-[5-carbamoyl-2-[(2-ethyl-5-methylpyrazole-3-carbonyl)amino]-7-(3-piperidin-1-ylpropoxy)benzimidazol-1-yl]but-2-enyl]-2-[(2-ethyl-5-methylpyrazole-3-carbonyl)amino]-7-methylfuro[3,2-e]benzimidazole-5-carboxamide;1-[(E)-4-[5-carbamoyl-2-[[5-methyl-2-(2,2,2-trifluoroethyl)pyrazole-3-carbonyl]amino]-7-(3-morpholin-4-ylpropoxy)benzimidazol-1-yl]but-2-enyl]-2-[(2-ethyl-5-methylpyrazole-3-carbonyl)amino]-7-methylfuro[3,2-e]benzimidazole-5-carboxamide with MolForge

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Frequently Asked Questions

What is the IUPAC name of 1-[(E)-4-[5-carbamoyl-2-[(2-ethyl-5-methylpyrazole-3-carbonyl)amino]-7-(3-methoxypropoxy)benzimidazol-1-yl]but-2-enyl]-2-[(2-ethyl-5-methylpyrazole-3-carbonyl)amino]-7-methylfuro[3,2-e]benzimidazole-5-carboxamide;1-[(E)-4-[5-carbamoyl-2-[(2-ethyl-5-methylpyrazole-3-carbonyl)amino]-7-(3-piperidin-1-ylpropoxy)benzimidazol-1-yl]but-2-enyl]-2-[(2-ethyl-5-methylpyrazole-3-carbonyl)amino]-7-methylfuro[3,2-e]benzimidazole-5-carboxamide;1-[(E)-4-[5-carbamoyl-2-[[5-methyl-2-(2,2,2-trifluoroethyl)pyrazole-3-carbonyl]amino]-7-(3-morpholin-4-ylpropoxy)benzimidazol-1-yl]but-2-enyl]-2-[(2-ethyl-5-methylpyrazole-3-carbonyl)amino]-7-methylfuro[3,2-e]benzimidazole-5-carboxamide?
The IUPAC name of 1-[(E)-4-[5-carbamoyl-2-[(2-ethyl-5-methylpyrazole-3-carbonyl)amino]-7-(3-methoxypropoxy)benzimidazol-1-yl]but-2-enyl]-2-[(2-ethyl-5-methylpyrazole-3-carbonyl)amino]-7-methylfuro[3,2-e]benzimidazole-5-carboxamide;1-[(E)-4-[5-carbamoyl-2-[(2-ethyl-5-methylpyrazole-3-carbonyl)amino]-7-(3-piperidin-1-ylpropoxy)benzimidazol-1-yl]but-2-enyl]-2-[(2-ethyl-5-methylpyrazole-3-carbonyl)amino]-7-methylfuro[3,2-e]benzimidazole-5-carboxamide;1-[(E)-4-[5-carbamoyl-2-[[5-methyl-2-(2,2,2-trifluoroethyl)pyrazole-3-carbonyl]amino]-7-(3-morpholin-4-ylpropoxy)benzimidazol-1-yl]but-2-enyl]-2-[(2-ethyl-5-methylpyrazole-3-carbonyl)amino]-7-methylfuro[3,2-e]benzimidazole-5-carboxamide (CID 167589754) is 1-[(E)-4-[5-carbamoyl-2-[(2-ethyl-5-methylpyrazole-3-carbonyl)amino]-7-(3-methoxypropoxy)benzimidazol-1-yl]but-2-enyl]-2-[(2-ethyl-5-methylpyrazole-3-carbonyl)amino]-7-methylfuro[3,2-e]benzimidazole-5-carboxamide;1-[(E)-4-[5-carbamoyl-2-[(2-ethyl-5-methylpyrazole-3-carbonyl)amino]-7-(3-piperidin-1-ylpropoxy)benzimidazol-1-yl]but-2-enyl]-2-[(2-ethyl-5-methylpyrazole-3-carbonyl)amino]-7-methylfuro[3,2-e]benzimidazole-5-carboxamide;1-[(E)-4-[5-carbamoyl-2-[[5-methyl-2-(2,2,2-trifluoroethyl)pyrazole-3-carbonyl]amino]-7-(3-morpholin-4-ylpropoxy)benzimidazol-1-yl]but-2-enyl]-2-[(2-ethyl-5-methylpyrazole-3-carbonyl)amino]-7-methylfuro[3,2-e]benzimidazole-5-carboxamide.
What is the SMILES notation for 1-[(E)-4-[5-carbamoyl-2-[(2-ethyl-5-methylpyrazole-3-carbonyl)amino]-7-(3-methoxypropoxy)benzimidazol-1-yl]but-2-enyl]-2-[(2-ethyl-5-methylpyrazole-3-carbonyl)amino]-7-methylfuro[3,2-e]benzimidazole-5-carboxamide;1-[(E)-4-[5-carbamoyl-2-[(2-ethyl-5-methylpyrazole-3-carbonyl)amino]-7-(3-piperidin-1-ylpropoxy)benzimidazol-1-yl]but-2-enyl]-2-[(2-ethyl-5-methylpyrazole-3-carbonyl)amino]-7-methylfuro[3,2-e]benzimidazole-5-carboxamide;1-[(E)-4-[5-carbamoyl-2-[[5-methyl-2-(2,2,2-trifluoroethyl)pyrazole-3-carbonyl]amino]-7-(3-morpholin-4-ylpropoxy)benzimidazol-1-yl]but-2-enyl]-2-[(2-ethyl-5-methylpyrazole-3-carbonyl)amino]-7-methylfuro[3,2-e]benzimidazole-5-carboxamide?
The canonical SMILES for 1-[(E)-4-[5-carbamoyl-2-[(2-ethyl-5-methylpyrazole-3-carbonyl)amino]-7-(3-methoxypropoxy)benzimidazol-1-yl]but-2-enyl]-2-[(2-ethyl-5-methylpyrazole-3-carbonyl)amino]-7-methylfuro[3,2-e]benzimidazole-5-carboxamide;1-[(E)-4-[5-carbamoyl-2-[(2-ethyl-5-methylpyrazole-3-carbonyl)amino]-7-(3-piperidin-1-ylpropoxy)benzimidazol-1-yl]but-2-enyl]-2-[(2-ethyl-5-methylpyrazole-3-carbonyl)amino]-7-methylfuro[3,2-e]benzimidazole-5-carboxamide;1-[(E)-4-[5-carbamoyl-2-[[5-methyl-2-(2,2,2-trifluoroethyl)pyrazole-3-carbonyl]amino]-7-(3-morpholin-4-ylpropoxy)benzimidazol-1-yl]but-2-enyl]-2-[(2-ethyl-5-methylpyrazole-3-carbonyl)amino]-7-methylfuro[3,2-e]benzimidazole-5-carboxamide is CCn1nc(C)cc1C(=O)Nc1nc2cc(C(N)=O)c3oc(C)cc3c2n1C/C=C/Cn1c(NC(=O)c2cc(C)nn2CC(F)(F)F)nc2cc(C(N)=O)cc(OCCCN3CCOCC3)c21.CCn1nc(C)cc1C(=O)Nc1nc2cc(C(N)=O)cc(OCCCN3CCCCC3)c2n1C/C=C/Cn1c(NC(=O)c2cc(C)nn2CC)nc2cc(C(N)=O)c3oc(C)cc3c21.CCn1nc(C)cc1C(=O)Nc1nc2cc(C(N)=O)cc(OCCCOC)c2n1C/C=C/Cn1c(NC(=O)c2cc(C)nn2CC)nc2cc(C(N)=O)c3oc(C)cc3c21.
What is the InChIKey of 1-[(E)-4-[5-carbamoyl-2-[(2-ethyl-5-methylpyrazole-3-carbonyl)amino]-7-(3-methoxypropoxy)benzimidazol-1-yl]but-2-enyl]-2-[(2-ethyl-5-methylpyrazole-3-carbonyl)amino]-7-methylfuro[3,2-e]benzimidazole-5-carboxamide;1-[(E)-4-[5-carbamoyl-2-[(2-ethyl-5-methylpyrazole-3-carbonyl)amino]-7-(3-piperidin-1-ylpropoxy)benzimidazol-1-yl]but-2-enyl]-2-[(2-ethyl-5-methylpyrazole-3-carbonyl)amino]-7-methylfuro[3,2-e]benzimidazole-5-carboxamide;1-[(E)-4-[5-carbamoyl-2-[[5-methyl-2-(2,2,2-trifluoroethyl)pyrazole-3-carbonyl]amino]-7-(3-morpholin-4-ylpropoxy)benzimidazol-1-yl]but-2-enyl]-2-[(2-ethyl-5-methylpyrazole-3-carbonyl)amino]-7-methylfuro[3,2-e]benzimidazole-5-carboxamide?
The InChIKey is IGXUFLVODKXCGO-GKKIXDINSA-N. The full InChI is InChI=1S/C45H53N13O6.C44H48F3N13O7.C41H46N12O7/c1-6-57-34(20-26(3)52-57)42(61)50-44-49-33-25-31(41(47)60)39-30(22-28(5)64-39)37(33)55(44)17-11-12-18-56-38-32(48-45(56)51-43(62)35-21-27(4)53-58(35)7-2)23-29(40(46)59)24-36(38)63-19-13-16-54-14-9-8-10-15-54;1-5-59-32(17-24(2)54-59)40(63)52-42-51-31-22-29(39(49)62)37-28(19-26(4)67-37)35(31)57(42)10-6-7-11-58-36-30(50-43(58)53-41(64)33-18-25(3)55-60(33)23-44(45,46)47)20-27(38(48)61)21-34(36)66-14-8-9-56-12-15-65-16-13-56;1-7-52-30(16-22(3)48-52)38(56)46-40-45-29-21-27(37(43)55)35-26(18-24(5)60-35)33(29)50(40)12-9-10-13-51-34-28(19-25(36(42)54)20-32(34)59-15-11-14-58-6)44-41(51)47-39(57)31-17-23(4)49-53(31)8-2/h11-12,20-25H,6-10,13-19H2,1-5H3,(H2,46,59)(H2,47,60)(H,48,51,62)(H,49,50,61);6-7,17-22H,5,8-16,23H2,1-4H3,(H2,48,61)(H2,49,62)(H,50,53,64)(H,51,52,63);9-10,16-21H,7-8,11-15H2,1-6H3,(H2,42,54)(H2,43,55)(H,44,47,57)(H,45,46,56)/b12-11+;7-6+;10-9+.
What are the key properties of 1-[(E)-4-[5-carbamoyl-2-[(2-ethyl-5-methylpyrazole-3-carbonyl)amino]-7-(3-methoxypropoxy)benzimidazol-1-yl]but-2-enyl]-2-[(2-ethyl-5-methylpyrazole-3-carbonyl)amino]-7-methylfuro[3,2-e]benzimidazole-5-carboxamide;1-[(E)-4-[5-carbamoyl-2-[(2-ethyl-5-methylpyrazole-3-carbonyl)amino]-7-(3-piperidin-1-ylpropoxy)benzimidazol-1-yl]but-2-enyl]-2-[(2-ethyl-5-methylpyrazole-3-carbonyl)amino]-7-methylfuro[3,2-e]benzimidazole-5-carboxamide;1-[(E)-4-[5-carbamoyl-2-[[5-methyl-2-(2,2,2-trifluoroethyl)pyrazole-3-carbonyl]amino]-7-(3-morpholin-4-ylpropoxy)benzimidazol-1-yl]but-2-enyl]-2-[(2-ethyl-5-methylpyrazole-3-carbonyl)amino]-7-methylfuro[3,2-e]benzimidazole-5-carboxamide?
1-[(E)-4-[5-carbamoyl-2-[(2-ethyl-5-methylpyrazole-3-carbonyl)amino]-7-(3-methoxypropoxy)benzimidazol-1-yl]but-2-enyl]-2-[(2-ethyl-5-methylpyrazole-3-carbonyl)amino]-7-methylfuro[3,2-e]benzimidazole-5-carboxamide;1-[(E)-4-[5-carbamoyl-2-[(2-ethyl-5-methylpyrazole-3-carbonyl)amino]-7-(3-piperidin-1-ylpropoxy)benzimidazol-1-yl]but-2-enyl]-2-[(2-ethyl-5-methylpyrazole-3-carbonyl)amino]-7-methylfuro[3,2-e]benzimidazole-5-carboxamide;1-[(E)-4-[5-carbamoyl-2-[[5-methyl-2-(2,2,2-trifluoroethyl)pyrazole-3-carbonyl]amino]-7-(3-morpholin-4-ylpropoxy)benzimidazol-1-yl]but-2-enyl]-2-[(2-ethyl-5-methylpyrazole-3-carbonyl)amino]-7-methylfuro[3,2-e]benzimidazole-5-carboxamide has a molecular weight of 2618.85 g/mol, XLogP of 15.66, 51 rotatable bonds, 12 hydrogen bond donors, and 46 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[(E)-4-[5-carbamoyl-2-[(2-ethyl-5-methylpyrazole-3-carbonyl)amino]-7-(3-methoxypropoxy)benzimidazol-1-yl]but-2-enyl]-2-[(2-ethyl-5-methylpyrazole-3-carbonyl)amino]-7-methylfuro[3,2-e]benzimidazole-5-carboxamide;1-[(E)-4-[5-carbamoyl-2-[(2-ethyl-5-methylpyrazole-3-carbonyl)amino]-7-(3-piperidin-1-ylpropoxy)benzimidazol-1-yl]but-2-enyl]-2-[(2-ethyl-5-methylpyrazole-3-carbonyl)amino]-7-methylfuro[3,2-e]benzimidazole-5-carboxamide;1-[(E)-4-[5-carbamoyl-2-[[5-methyl-2-(2,2,2-trifluoroethyl)pyrazole-3-carbonyl]amino]-7-(3-morpholin-4-ylpropoxy)benzimidazol-1-yl]but-2-enyl]-2-[(2-ethyl-5-methylpyrazole-3-carbonyl)amino]-7-methylfuro[3,2-e]benzimidazole-5-carboxamide is sourced from PubChem (CID 167589754), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).