N-[2-(diethylamino)ethyl]-5-[5-[(E)-(2-oxo-1H-indol-3-ylidene)methyl]furan-2-yl]pyridine-2-carboxamide;(3E)-3-[[5-[6-(4-methyl-1,4-diazepane-1-carbonyl)-3-pyridinyl]furan-2-yl]methylidene]-1H-indol-2-one;N-[(3-methylimidazol-4-yl)methyl]-5-[5-[(E)-(2-oxo-1H-indol-3-ylidene)methyl]furan-2-yl]pyridine-2-carboxamide;(3E)-3-[[5-[6-(4-methylpiperazine-1-carbonyl)-3-pyridinyl]furan-2-yl]methylidene]-1H-indol-2-one;N-[(1-methylpiperidin-2-yl)methyl]-5-[5-[(E)-(2-oxo-1H-indol-3-ylidene)methyl]furan-2-yl]pyridine-2-carboxamide;5-[5-[(E)-(2-oxo-1H-indol-3-ylidene)methyl]furan-2-yl]-N-(pyridin-4-ylmethyl)pyridine-2-carboxamide

C149H135N25O18 — CID 157319750

IUPACN-[2-(diethylamino)ethyl]-5-[5-[(E)-(2-oxo-1H-indol-3-ylidene)methyl]furan-2-yl]pyridine-2-carboxamide;(3E)-3-[[5-[6-(4-methyl-1,4-diazepane-1-carbonyl)-3-pyridinyl]furan-2-yl]methylidene]-1H-indol-2-one;N-[(3-methylimidazol-4-yl)methyl]-5-[5-[(E)-(2-oxo-1H-indol-3-ylidene)methyl]furan-2-yl]pyridine-2-carboxamide;(3E)-3-[[5-[6-(4-methylpiperazine-1-carbonyl)-3-pyridinyl]furan-2-yl]methylidene]-1H-indol-2-one;N-[(1-methylpiperidin-2-yl)methyl]-5-[5-[(E)-(2-oxo-1H-indol-3-ylidene)methyl]furan-2-yl]pyridine-2-carboxamide;5-[5-[(E)-(2-oxo-1H-indol-3-ylidene)methyl]furan-2-yl]-N-(pyridin-4-ylmethyl)pyridine-2-carboxamide
SMILESCCN(CC)CCNC(=O)c1ccc(-c2ccc(/C=C3/C(=O)Nc4ccccc43)o2)cn1.CN1CCCCC1CNC(=O)c1ccc(-c2ccc(/C=C3/C(=O)Nc4ccccc43)o2)cn1.CN1CCCN(C(=O)c2ccc(-c3ccc(/C=C4/C(=O)Nc5ccccc54)o3)cn2)CC1.CN1CCN(C(=O)c2ccc(-c3ccc(/C=C4/C(=O)Nc5ccccc54)o3)cn2)CC1.Cn1cncc1CNC(=O)c1ccc(-c2ccc(/C=C3/C(=O)Nc4ccccc43)o2)cn1.O=C1Nc2ccccc2/C1=C\c1ccc(-c2ccc(C(=O)NCc3ccncc3)nc2)o1
InChIInChI=1S/C26H26N4O3.C25H24N4O3.C25H18N4O3.C25H26N4O3.C24H19N5O3.C24H22N4O3/c1-30-13-5-4-6-18(30)16-28-26(32)23-11-9-17(15-27-23)24-12-10-19(33-24)14-21-20-7-2-3-8-22(20)29-25(21)31;1-28-11-4-12-29(14-13-28)25(31)22-9-7-17(16-26-22)23-10-8-18(32-23)15-20-19-5-2-3-6-21(19)27-24(20)30;30-24-20(19-3-1-2-4-21(19)29-24)13-18-6-8-23(32-18)17-5-7-22(27-15-17)25(31)28-14-16-9-11-26-12-10-16;1-3-29(4-2)14-13-26-25(31)22-11-9-17(16-27-22)23-12-10-18(32-23)15-20-19-7-5-6-8-21(19)28-24(20)30;1-29-14-25-12-16(29)13-27-24(31)21-8-6-15(11-26-21)22-9-7-17(32-22)10-19-18-4-2-3-5-20(18)28-23(19)30;1-27-10-12-28(13-11-27)24(30)21-8-6-16(15-25-21)22-9-7-17(31-22)14-19-18-4-2-3-5-20(18)26-23(19)29/h2-3,7-12,14-15,18H,4-6,13,16H2,1H3,(H,28,32)(H,29,31);2-3,5-10,15-16H,4,11-14H2,1H3,(H,27,30);1-13,15H,14H2,(H,28,31)(H,29,30);5-12,15-16H,3-4,13-14H2,1-2H3,(H,26,31)(H,28,30);2-12,14H,13H2,1H3,(H,27,31)(H,28,30);2-9,14-15H,10-13H2,1H3,(H,26,29)/b21-14+;20-15+;20-13+;20-15+;19-10+;19-14+
InChIKeyBEADSZUWVUUJGV-IVZZAFAISA-N
MW2563.88 g/mol
LogP22.45
Rot. Bonds29

About N-[2-(diethylamino)ethyl]-5-[5-[(E)-(2-oxo-1H-indol-3-ylidene)methyl]furan-2-yl]pyridine-2-carboxamide;(3E)-3-[[5-[6-(4-methyl-1,4-diazepane-1-carbonyl)-3-pyridinyl]furan-2-yl]methylidene]-1H-indol-2-one;N-[(3-methylimidazol-4-yl)methyl]-5-[5-[(E)-(2-oxo-1H-indol-3-ylidene)methyl]furan-2-yl]pyridine-2-carboxamide;(3E)-3-[[5-[6-(4-methylpiperazine-1-carbonyl)-3-pyridinyl]furan-2-yl]methylidene]-1H-indol-2-one;N-[(1-methylpiperidin-2-yl)methyl]-5-[5-[(E)-(2-oxo-1H-indol-3-ylidene)methyl]furan-2-yl]pyridine-2-carboxamide;5-[5-[(E)-(2-oxo-1H-indol-3-ylidene)methyl]furan-2-yl]-N-(pyridin-4-ylmethyl)pyridine-2-carboxamide

N-[2-(diethylamino)ethyl]-5-[5-[(E)-(2-oxo-1H-indol-3-ylidene)methyl]furan-2-yl]pyridine-2-carboxamide;(3E)-3-[[5-[6-(4-methyl-1,4-diazepane-1-carbonyl)-3-pyridinyl]furan-2-yl]methylidene]-1H-indol-2-one;N-[(3-methylimidazol-4-yl)methyl]-5-[5-[(E)-(2-oxo-1H-indol-3-ylidene)methyl]furan-2-yl]pyridine-2-carboxamide;(3E)-3-[[5-[6-(4-methylpiperazine-1-carbonyl)-3-pyridinyl]furan-2-yl]methylidene]-1H-indol-2-one;N-[(1-methylpiperidin-2-yl)methyl]-5-[5-[(E)-(2-oxo-1H-indol-3-ylidene)methyl]furan-2-yl]pyridine-2-carboxamide;5-[5-[(E)-(2-oxo-1H-indol-3-ylidene)methyl]furan-2-yl]-N-(pyridin-4-ylmethyl)pyridine-2-carboxamide (PubChem CID 157319750) has the molecular formula C149H135N25O18 and a molecular weight of 2563.88 g/mol. Its IUPAC name is N-[2-(diethylamino)ethyl]-5-[5-[(E)-(2-oxo-1H-indol-3-ylidene)methyl]furan-2-yl]pyridine-2-carboxamide;(3E)-3-[[5-[6-(4-methyl-1,4-diazepane-1-carbonyl)-3-pyridinyl]furan-2-yl]methylidene]-1H-indol-2-one;N-[(3-methylimidazol-4-yl)methyl]-5-[5-[(E)-(2-oxo-1H-indol-3-ylidene)methyl]furan-2-yl]pyridine-2-carboxamide;(3E)-3-[[5-[6-(4-methylpiperazine-1-carbonyl)-3-pyridinyl]furan-2-yl]methylidene]-1H-indol-2-one;N-[(1-methylpiperidin-2-yl)methyl]-5-[5-[(E)-(2-oxo-1H-indol-3-ylidene)methyl]furan-2-yl]pyridine-2-carboxamide;5-[5-[(E)-(2-oxo-1H-indol-3-ylidene)methyl]furan-2-yl]-N-(pyridin-4-ylmethyl)pyridine-2-carboxamide.

Molecular Properties

Compound NameN-[2-(diethylamino)ethyl]-5-[5-[(E)-(2-oxo-1H-indol-3-ylidene)methyl]furan-2-yl]pyridine-2-carboxamide;(3E)-3-[[5-[6-(4-methyl-1,4-diazepane-1-carbonyl)-3-pyridinyl]furan-2-yl]methylidene]-1H-indol-2-one;N-[(3-methylimidazol-4-yl)methyl]-5-[5-[(E)-(2-oxo-1H-indol-3-ylidene)methyl]furan-2-yl]pyridine-2-carboxamide;(3E)-3-[[5-[6-(4-methylpiperazine-1-carbonyl)-3-pyridinyl]furan-2-yl]methylidene]-1H-indol-2-one;N-[(1-methylpiperidin-2-yl)methyl]-5-[5-[(E)-(2-oxo-1H-indol-3-ylidene)methyl]furan-2-yl]pyridine-2-carboxamide;5-[5-[(E)-(2-oxo-1H-indol-3-ylidene)methyl]furan-2-yl]-N-(pyridin-4-ylmethyl)pyridine-2-carboxamide
PubChem CID157319750
Molecular FormulaC149H135N25O18
Molecular Weight2563.88 g/mol
Exact Mass2562.04
IUPAC NameN-[2-(diethylamino)ethyl]-5-[5-[(E)-(2-oxo-1H-indol-3-ylidene)methyl]furan-2-yl]pyridine-2-carboxamide;(3E)-3-[[5-[6-(4-methyl-1,4-diazepane-1-carbonyl)-3-pyridinyl]furan-2-yl]methylidene]-1H-indol-2-one;N-[(3-methylimidazol-4-yl)methyl]-5-[5-[(E)-(2-oxo-1H-indol-3-ylidene)methyl]furan-2-yl]pyridine-2-carboxamide;(3E)-3-[[5-[6-(4-methylpiperazine-1-carbonyl)-3-pyridinyl]furan-2-yl]methylidene]-1H-indol-2-one;N-[(1-methylpiperidin-2-yl)methyl]-5-[5-[(E)-(2-oxo-1H-indol-3-ylidene)methyl]furan-2-yl]pyridine-2-carboxamide;5-[5-[(E)-(2-oxo-1H-indol-3-ylidene)methyl]furan-2-yl]-N-(pyridin-4-ylmethyl)pyridine-2-carboxamide
SMILESCCN(CC)CCNC(=O)c1ccc(-c2ccc(/C=C3/C(=O)Nc4ccccc43)o2)cn1.CN1CCCCC1CNC(=O)c1ccc(-c2ccc(/C=C3/C(=O)Nc4ccccc43)o2)cn1.CN1CCCN(C(=O)c2ccc(-c3ccc(/C=C4/C(=O)Nc5ccccc54)o3)cn2)CC1.CN1CCN(C(=O)c2ccc(-c3ccc(/C=C4/C(=O)Nc5ccccc54)o3)cn2)CC1.Cn1cncc1CNC(=O)c1ccc(-c2ccc(/C=C3/C(=O)Nc4ccccc43)o2)cn1.O=C1Nc2ccccc2/C1=C\c1ccc(-c2ccc(C(=O)NCc3ccncc3)nc2)o1
InChIInChI=1S/C26H26N4O3.C25H24N4O3.C25H18N4O3.C25H26N4O3.C24H19N5O3.C24H22N4O3/c1-30-13-5-4-6-18(30)16-28-26(32)23-11-9-17(15-27-23)24-12-10-19(33-24)14-21-20-7-2-3-8-22(20)29-25(21)31;1-28-11-4-12-29(14-13-28)25(31)22-9-7-17(16-26-22)23-10-8-18(32-23)15-20-19-5-2-3-6-21(19)27-24(20)30;30-24-20(19-3-1-2-4-21(19)29-24)13-18-6-8-23(32-18)17-5-7-22(27-15-17)25(31)28-14-16-9-11-26-12-10-16;1-3-29(4-2)14-13-26-25(31)22-11-9-17(16-27-22)23-12-10-18(32-23)15-20-19-7-5-6-8-21(19)28-24(20)30;1-29-14-25-12-16(29)13-27-24(31)21-8-6-15(11-26-21)22-9-7-17(32-22)10-19-18-4-2-3-5-20(18)28-23(19)30;1-27-10-12-28(13-11-27)24(30)21-8-6-16(15-25-21)22-9-7-17(31-22)14-19-18-4-2-3-5-20(18)26-23(19)29/h2-3,7-12,14-15,18H,4-6,13,16H2,1H3,(H,28,32)(H,29,31);2-3,5-10,15-16H,4,11-14H2,1H3,(H,27,30);1-13,15H,14H2,(H,28,31)(H,29,30);5-12,15-16H,3-4,13-14H2,1-2H3,(H,26,31)(H,28,30);2-12,14H,13H2,1H3,(H,27,31)(H,28,30);2-9,14-15H,10-13H2,1H3,(H,26,29)/b21-14+;20-15+;20-13+;20-15+;19-10+;19-14+
InChIKeyBEADSZUWVUUJGV-IVZZAFAISA-N
XLogP22.45
TPSA531.47 Ų
H-Bond Donors10
H-Bond Acceptors31
Rotatable Bonds29
Heavy Atoms192
Complexity

Lipinski Rule of Five

4 violations

RuleValue
MW ≤ 5002563.88
LogP ≤ 522.45
H-Bond Donors ≤ 510
H-Bond Acceptors ≤ 1031

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Michael_acceptor_1', 'substructure': 'N/A'}

Analyze N-[2-(diethylamino)ethyl]-5-[5-[(E)-(2-oxo-1H-indol-3-ylidene)methyl]furan-2-yl]pyridine-2-carboxamide;(3E)-3-[[5-[6-(4-methyl-1,4-diazepane-1-carbonyl)-3-pyridinyl]furan-2-yl]methylidene]-1H-indol-2-one;N-[(3-methylimidazol-4-yl)methyl]-5-[5-[(E)-(2-oxo-1H-indol-3-ylidene)methyl]furan-2-yl]pyridine-2-carboxamide;(3E)-3-[[5-[6-(4-methylpiperazine-1-carbonyl)-3-pyridinyl]furan-2-yl]methylidene]-1H-indol-2-one;N-[(1-methylpiperidin-2-yl)methyl]-5-[5-[(E)-(2-oxo-1H-indol-3-ylidene)methyl]furan-2-yl]pyridine-2-carboxamide;5-[5-[(E)-(2-oxo-1H-indol-3-ylidene)methyl]furan-2-yl]-N-(pyridin-4-ylmethyl)pyridine-2-carboxamide with MolForge

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Related Compounds

Frequently Asked Questions

What is the IUPAC name of N-[2-(diethylamino)ethyl]-5-[5-[(E)-(2-oxo-1H-indol-3-ylidene)methyl]furan-2-yl]pyridine-2-carboxamide;(3E)-3-[[5-[6-(4-methyl-1,4-diazepane-1-carbonyl)-3-pyridinyl]furan-2-yl]methylidene]-1H-indol-2-one;N-[(3-methylimidazol-4-yl)methyl]-5-[5-[(E)-(2-oxo-1H-indol-3-ylidene)methyl]furan-2-yl]pyridine-2-carboxamide;(3E)-3-[[5-[6-(4-methylpiperazine-1-carbonyl)-3-pyridinyl]furan-2-yl]methylidene]-1H-indol-2-one;N-[(1-methylpiperidin-2-yl)methyl]-5-[5-[(E)-(2-oxo-1H-indol-3-ylidene)methyl]furan-2-yl]pyridine-2-carboxamide;5-[5-[(E)-(2-oxo-1H-indol-3-ylidene)methyl]furan-2-yl]-N-(pyridin-4-ylmethyl)pyridine-2-carboxamide?
The IUPAC name of N-[2-(diethylamino)ethyl]-5-[5-[(E)-(2-oxo-1H-indol-3-ylidene)methyl]furan-2-yl]pyridine-2-carboxamide;(3E)-3-[[5-[6-(4-methyl-1,4-diazepane-1-carbonyl)-3-pyridinyl]furan-2-yl]methylidene]-1H-indol-2-one;N-[(3-methylimidazol-4-yl)methyl]-5-[5-[(E)-(2-oxo-1H-indol-3-ylidene)methyl]furan-2-yl]pyridine-2-carboxamide;(3E)-3-[[5-[6-(4-methylpiperazine-1-carbonyl)-3-pyridinyl]furan-2-yl]methylidene]-1H-indol-2-one;N-[(1-methylpiperidin-2-yl)methyl]-5-[5-[(E)-(2-oxo-1H-indol-3-ylidene)methyl]furan-2-yl]pyridine-2-carboxamide;5-[5-[(E)-(2-oxo-1H-indol-3-ylidene)methyl]furan-2-yl]-N-(pyridin-4-ylmethyl)pyridine-2-carboxamide (CID 157319750) is N-[2-(diethylamino)ethyl]-5-[5-[(E)-(2-oxo-1H-indol-3-ylidene)methyl]furan-2-yl]pyridine-2-carboxamide;(3E)-3-[[5-[6-(4-methyl-1,4-diazepane-1-carbonyl)-3-pyridinyl]furan-2-yl]methylidene]-1H-indol-2-one;N-[(3-methylimidazol-4-yl)methyl]-5-[5-[(E)-(2-oxo-1H-indol-3-ylidene)methyl]furan-2-yl]pyridine-2-carboxamide;(3E)-3-[[5-[6-(4-methylpiperazine-1-carbonyl)-3-pyridinyl]furan-2-yl]methylidene]-1H-indol-2-one;N-[(1-methylpiperidin-2-yl)methyl]-5-[5-[(E)-(2-oxo-1H-indol-3-ylidene)methyl]furan-2-yl]pyridine-2-carboxamide;5-[5-[(E)-(2-oxo-1H-indol-3-ylidene)methyl]furan-2-yl]-N-(pyridin-4-ylmethyl)pyridine-2-carboxamide.
What is the SMILES notation for N-[2-(diethylamino)ethyl]-5-[5-[(E)-(2-oxo-1H-indol-3-ylidene)methyl]furan-2-yl]pyridine-2-carboxamide;(3E)-3-[[5-[6-(4-methyl-1,4-diazepane-1-carbonyl)-3-pyridinyl]furan-2-yl]methylidene]-1H-indol-2-one;N-[(3-methylimidazol-4-yl)methyl]-5-[5-[(E)-(2-oxo-1H-indol-3-ylidene)methyl]furan-2-yl]pyridine-2-carboxamide;(3E)-3-[[5-[6-(4-methylpiperazine-1-carbonyl)-3-pyridinyl]furan-2-yl]methylidene]-1H-indol-2-one;N-[(1-methylpiperidin-2-yl)methyl]-5-[5-[(E)-(2-oxo-1H-indol-3-ylidene)methyl]furan-2-yl]pyridine-2-carboxamide;5-[5-[(E)-(2-oxo-1H-indol-3-ylidene)methyl]furan-2-yl]-N-(pyridin-4-ylmethyl)pyridine-2-carboxamide?
The canonical SMILES for N-[2-(diethylamino)ethyl]-5-[5-[(E)-(2-oxo-1H-indol-3-ylidene)methyl]furan-2-yl]pyridine-2-carboxamide;(3E)-3-[[5-[6-(4-methyl-1,4-diazepane-1-carbonyl)-3-pyridinyl]furan-2-yl]methylidene]-1H-indol-2-one;N-[(3-methylimidazol-4-yl)methyl]-5-[5-[(E)-(2-oxo-1H-indol-3-ylidene)methyl]furan-2-yl]pyridine-2-carboxamide;(3E)-3-[[5-[6-(4-methylpiperazine-1-carbonyl)-3-pyridinyl]furan-2-yl]methylidene]-1H-indol-2-one;N-[(1-methylpiperidin-2-yl)methyl]-5-[5-[(E)-(2-oxo-1H-indol-3-ylidene)methyl]furan-2-yl]pyridine-2-carboxamide;5-[5-[(E)-(2-oxo-1H-indol-3-ylidene)methyl]furan-2-yl]-N-(pyridin-4-ylmethyl)pyridine-2-carboxamide is CCN(CC)CCNC(=O)c1ccc(-c2ccc(/C=C3/C(=O)Nc4ccccc43)o2)cn1.CN1CCCCC1CNC(=O)c1ccc(-c2ccc(/C=C3/C(=O)Nc4ccccc43)o2)cn1.CN1CCCN(C(=O)c2ccc(-c3ccc(/C=C4/C(=O)Nc5ccccc54)o3)cn2)CC1.CN1CCN(C(=O)c2ccc(-c3ccc(/C=C4/C(=O)Nc5ccccc54)o3)cn2)CC1.Cn1cncc1CNC(=O)c1ccc(-c2ccc(/C=C3/C(=O)Nc4ccccc43)o2)cn1.O=C1Nc2ccccc2/C1=C\c1ccc(-c2ccc(C(=O)NCc3ccncc3)nc2)o1.
What is the InChIKey of N-[2-(diethylamino)ethyl]-5-[5-[(E)-(2-oxo-1H-indol-3-ylidene)methyl]furan-2-yl]pyridine-2-carboxamide;(3E)-3-[[5-[6-(4-methyl-1,4-diazepane-1-carbonyl)-3-pyridinyl]furan-2-yl]methylidene]-1H-indol-2-one;N-[(3-methylimidazol-4-yl)methyl]-5-[5-[(E)-(2-oxo-1H-indol-3-ylidene)methyl]furan-2-yl]pyridine-2-carboxamide;(3E)-3-[[5-[6-(4-methylpiperazine-1-carbonyl)-3-pyridinyl]furan-2-yl]methylidene]-1H-indol-2-one;N-[(1-methylpiperidin-2-yl)methyl]-5-[5-[(E)-(2-oxo-1H-indol-3-ylidene)methyl]furan-2-yl]pyridine-2-carboxamide;5-[5-[(E)-(2-oxo-1H-indol-3-ylidene)methyl]furan-2-yl]-N-(pyridin-4-ylmethyl)pyridine-2-carboxamide?
The InChIKey is BEADSZUWVUUJGV-IVZZAFAISA-N. The full InChI is InChI=1S/C26H26N4O3.C25H24N4O3.C25H18N4O3.C25H26N4O3.C24H19N5O3.C24H22N4O3/c1-30-13-5-4-6-18(30)16-28-26(32)23-11-9-17(15-27-23)24-12-10-19(33-24)14-21-20-7-2-3-8-22(20)29-25(21)31;1-28-11-4-12-29(14-13-28)25(31)22-9-7-17(16-26-22)23-10-8-18(32-23)15-20-19-5-2-3-6-21(19)27-24(20)30;30-24-20(19-3-1-2-4-21(19)29-24)13-18-6-8-23(32-18)17-5-7-22(27-15-17)25(31)28-14-16-9-11-26-12-10-16;1-3-29(4-2)14-13-26-25(31)22-11-9-17(16-27-22)23-12-10-18(32-23)15-20-19-7-5-6-8-21(19)28-24(20)30;1-29-14-25-12-16(29)13-27-24(31)21-8-6-15(11-26-21)22-9-7-17(32-22)10-19-18-4-2-3-5-20(18)28-23(19)30;1-27-10-12-28(13-11-27)24(30)21-8-6-16(15-25-21)22-9-7-17(31-22)14-19-18-4-2-3-5-20(18)26-23(19)29/h2-3,7-12,14-15,18H,4-6,13,16H2,1H3,(H,28,32)(H,29,31);2-3,5-10,15-16H,4,11-14H2,1H3,(H,27,30);1-13,15H,14H2,(H,28,31)(H,29,30);5-12,15-16H,3-4,13-14H2,1-2H3,(H,26,31)(H,28,30);2-12,14H,13H2,1H3,(H,27,31)(H,28,30);2-9,14-15H,10-13H2,1H3,(H,26,29)/b21-14+;20-15+;20-13+;20-15+;19-10+;19-14+.
What are the key properties of N-[2-(diethylamino)ethyl]-5-[5-[(E)-(2-oxo-1H-indol-3-ylidene)methyl]furan-2-yl]pyridine-2-carboxamide;(3E)-3-[[5-[6-(4-methyl-1,4-diazepane-1-carbonyl)-3-pyridinyl]furan-2-yl]methylidene]-1H-indol-2-one;N-[(3-methylimidazol-4-yl)methyl]-5-[5-[(E)-(2-oxo-1H-indol-3-ylidene)methyl]furan-2-yl]pyridine-2-carboxamide;(3E)-3-[[5-[6-(4-methylpiperazine-1-carbonyl)-3-pyridinyl]furan-2-yl]methylidene]-1H-indol-2-one;N-[(1-methylpiperidin-2-yl)methyl]-5-[5-[(E)-(2-oxo-1H-indol-3-ylidene)methyl]furan-2-yl]pyridine-2-carboxamide;5-[5-[(E)-(2-oxo-1H-indol-3-ylidene)methyl]furan-2-yl]-N-(pyridin-4-ylmethyl)pyridine-2-carboxamide?
N-[2-(diethylamino)ethyl]-5-[5-[(E)-(2-oxo-1H-indol-3-ylidene)methyl]furan-2-yl]pyridine-2-carboxamide;(3E)-3-[[5-[6-(4-methyl-1,4-diazepane-1-carbonyl)-3-pyridinyl]furan-2-yl]methylidene]-1H-indol-2-one;N-[(3-methylimidazol-4-yl)methyl]-5-[5-[(E)-(2-oxo-1H-indol-3-ylidene)methyl]furan-2-yl]pyridine-2-carboxamide;(3E)-3-[[5-[6-(4-methylpiperazine-1-carbonyl)-3-pyridinyl]furan-2-yl]methylidene]-1H-indol-2-one;N-[(1-methylpiperidin-2-yl)methyl]-5-[5-[(E)-(2-oxo-1H-indol-3-ylidene)methyl]furan-2-yl]pyridine-2-carboxamide;5-[5-[(E)-(2-oxo-1H-indol-3-ylidene)methyl]furan-2-yl]-N-(pyridin-4-ylmethyl)pyridine-2-carboxamide has a molecular weight of 2563.88 g/mol, XLogP of 22.45, 29 rotatable bonds, 10 hydrogen bond donors, and 31 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-(diethylamino)ethyl]-5-[5-[(E)-(2-oxo-1H-indol-3-ylidene)methyl]furan-2-yl]pyridine-2-carboxamide;(3E)-3-[[5-[6-(4-methyl-1,4-diazepane-1-carbonyl)-3-pyridinyl]furan-2-yl]methylidene]-1H-indol-2-one;N-[(3-methylimidazol-4-yl)methyl]-5-[5-[(E)-(2-oxo-1H-indol-3-ylidene)methyl]furan-2-yl]pyridine-2-carboxamide;(3E)-3-[[5-[6-(4-methylpiperazine-1-carbonyl)-3-pyridinyl]furan-2-yl]methylidene]-1H-indol-2-one;N-[(1-methylpiperidin-2-yl)methyl]-5-[5-[(E)-(2-oxo-1H-indol-3-ylidene)methyl]furan-2-yl]pyridine-2-carboxamide;5-[5-[(E)-(2-oxo-1H-indol-3-ylidene)methyl]furan-2-yl]-N-(pyridin-4-ylmethyl)pyridine-2-carboxamide is sourced from PubChem (CID 157319750), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).