3-cyano-N-[[6-fluoro-3-(3-fluorophenyl)-1H-indazol-5-yl]methyl]benzamide;3-fluoro-N-[[6-fluoro-3-(3-fluorophenyl)-1H-indazol-5-yl]methyl]benzamide;N-[[6-fluoro-3-(3-fluorophenyl)-1H-indazol-5-yl]methyl]-5-methoxypyridine-3-carboxamide;N-[[6-fluoro-3-(3-fluorophenyl)-1H-indazol-5-yl]methyl]pyridine-3-carboxamide;N-[(6-fluoro-3-naphthalen-2-yl-1H-indazol-5-yl)methyl]-2-methoxybenzamide;N-[(6-fluoro-3-naphthalen-2-yl-1H-indazol-5-yl)methyl]-3-methoxybenzamide

C136H98F11N21O9 — CID 157363441

IUPAC3-cyano-N-[[6-fluoro-3-(3-fluorophenyl)-1H-indazol-5-yl]methyl]benzamide;3-fluoro-N-[[6-fluoro-3-(3-fluorophenyl)-1H-indazol-5-yl]methyl]benzamide;N-[[6-fluoro-3-(3-fluorophenyl)-1H-indazol-5-yl]methyl]-5-methoxypyridine-3-carboxamide;N-[[6-fluoro-3-(3-fluorophenyl)-1H-indazol-5-yl]methyl]pyridine-3-carboxamide;N-[(6-fluoro-3-naphthalen-2-yl-1H-indazol-5-yl)methyl]-2-methoxybenzamide;N-[(6-fluoro-3-naphthalen-2-yl-1H-indazol-5-yl)methyl]-3-methoxybenzamide
SMILESCOc1cccc(C(=O)NCc2cc3c(-c4ccc5ccccc5c4)n[nH]c3cc2F)c1.COc1ccccc1C(=O)NCc1cc2c(-c3ccc4ccccc4c3)n[nH]c2cc1F.COc1cncc(C(=O)NCc2cc3c(-c4cccc(F)c4)n[nH]c3cc2F)c1.N#Cc1cccc(C(=O)NCc2cc3c(-c4cccc(F)c4)n[nH]c3cc2F)c1.O=C(NCc1cc2c(-c3cccc(F)c3)n[nH]c2cc1F)c1cccc(F)c1.O=C(NCc1cc2c(-c3cccc(F)c3)n[nH]c2cc1F)c1cccnc1
InChIInChI=1S/2C26H20FN3O2.C22H14F2N4O.C21H14F3N3O.C21H16F2N4O2.C20H14F2N4O/c1-32-24-9-5-4-8-20(24)26(31)28-15-19-13-21-23(14-22(19)27)29-30-25(21)18-11-10-16-6-2-3-7-17(16)12-18;1-32-21-8-4-7-19(12-21)26(31)28-15-20-13-22-24(14-23(20)27)29-30-25(22)18-10-9-16-5-2-3-6-17(16)11-18;23-17-6-2-4-14(8-17)21-18-9-16(19(24)10-20(18)27-28-21)12-26-22(29)15-5-1-3-13(7-15)11-25;22-15-5-1-3-12(7-15)20-17-9-14(18(24)10-19(17)26-27-20)11-25-21(28)13-4-2-6-16(23)8-13;1-29-16-6-14(9-24-11-16)21(28)25-10-13-7-17-19(8-18(13)23)26-27-20(17)12-3-2-4-15(22)5-12;21-15-5-1-3-12(7-15)19-16-8-14(17(22)9-18(16)25-26-19)11-24-20(27)13-4-2-6-23-10-13/h2*2-14H,15H2,1H3,(H,28,31)(H,29,30);1-10H,12H2,(H,26,29)(H,27,28);1-10H,11H2,(H,25,28)(H,26,27);2-9,11H,10H2,1H3,(H,25,28)(H,26,27);1-10H,11H2,(H,24,27)(H,25,26)
InChIKeyBIXCSVXBTRIMDL-UHFFFAOYSA-N
MW2379.40 g/mol
LogP27.48
Rot. Bonds27

About 3-cyano-N-[[6-fluoro-3-(3-fluorophenyl)-1H-indazol-5-yl]methyl]benzamide;3-fluoro-N-[[6-fluoro-3-(3-fluorophenyl)-1H-indazol-5-yl]methyl]benzamide;N-[[6-fluoro-3-(3-fluorophenyl)-1H-indazol-5-yl]methyl]-5-methoxypyridine-3-carboxamide;N-[[6-fluoro-3-(3-fluorophenyl)-1H-indazol-5-yl]methyl]pyridine-3-carboxamide;N-[(6-fluoro-3-naphthalen-2-yl-1H-indazol-5-yl)methyl]-2-methoxybenzamide;N-[(6-fluoro-3-naphthalen-2-yl-1H-indazol-5-yl)methyl]-3-methoxybenzamide

3-cyano-N-[[6-fluoro-3-(3-fluorophenyl)-1H-indazol-5-yl]methyl]benzamide;3-fluoro-N-[[6-fluoro-3-(3-fluorophenyl)-1H-indazol-5-yl]methyl]benzamide;N-[[6-fluoro-3-(3-fluorophenyl)-1H-indazol-5-yl]methyl]-5-methoxypyridine-3-carboxamide;N-[[6-fluoro-3-(3-fluorophenyl)-1H-indazol-5-yl]methyl]pyridine-3-carboxamide;N-[(6-fluoro-3-naphthalen-2-yl-1H-indazol-5-yl)methyl]-2-methoxybenzamide;N-[(6-fluoro-3-naphthalen-2-yl-1H-indazol-5-yl)methyl]-3-methoxybenzamide (PubChem CID 157363441) has the molecular formula C136H98F11N21O9 and a molecular weight of 2379.40 g/mol. Its IUPAC name is 3-cyano-N-[[6-fluoro-3-(3-fluorophenyl)-1H-indazol-5-yl]methyl]benzamide;3-fluoro-N-[[6-fluoro-3-(3-fluorophenyl)-1H-indazol-5-yl]methyl]benzamide;N-[[6-fluoro-3-(3-fluorophenyl)-1H-indazol-5-yl]methyl]-5-methoxypyridine-3-carboxamide;N-[[6-fluoro-3-(3-fluorophenyl)-1H-indazol-5-yl]methyl]pyridine-3-carboxamide;N-[(6-fluoro-3-naphthalen-2-yl-1H-indazol-5-yl)methyl]-2-methoxybenzamide;N-[(6-fluoro-3-naphthalen-2-yl-1H-indazol-5-yl)methyl]-3-methoxybenzamide.

Molecular Properties

Compound Name3-cyano-N-[[6-fluoro-3-(3-fluorophenyl)-1H-indazol-5-yl]methyl]benzamide;3-fluoro-N-[[6-fluoro-3-(3-fluorophenyl)-1H-indazol-5-yl]methyl]benzamide;N-[[6-fluoro-3-(3-fluorophenyl)-1H-indazol-5-yl]methyl]-5-methoxypyridine-3-carboxamide;N-[[6-fluoro-3-(3-fluorophenyl)-1H-indazol-5-yl]methyl]pyridine-3-carboxamide;N-[(6-fluoro-3-naphthalen-2-yl-1H-indazol-5-yl)methyl]-2-methoxybenzamide;N-[(6-fluoro-3-naphthalen-2-yl-1H-indazol-5-yl)methyl]-3-methoxybenzamide
PubChem CID157363441
Molecular FormulaC136H98F11N21O9
Molecular Weight2379.40 g/mol
Exact Mass2377.77
IUPAC Name3-cyano-N-[[6-fluoro-3-(3-fluorophenyl)-1H-indazol-5-yl]methyl]benzamide;3-fluoro-N-[[6-fluoro-3-(3-fluorophenyl)-1H-indazol-5-yl]methyl]benzamide;N-[[6-fluoro-3-(3-fluorophenyl)-1H-indazol-5-yl]methyl]-5-methoxypyridine-3-carboxamide;N-[[6-fluoro-3-(3-fluorophenyl)-1H-indazol-5-yl]methyl]pyridine-3-carboxamide;N-[(6-fluoro-3-naphthalen-2-yl-1H-indazol-5-yl)methyl]-2-methoxybenzamide;N-[(6-fluoro-3-naphthalen-2-yl-1H-indazol-5-yl)methyl]-3-methoxybenzamide
SMILESCOc1cccc(C(=O)NCc2cc3c(-c4ccc5ccccc5c4)n[nH]c3cc2F)c1.COc1ccccc1C(=O)NCc1cc2c(-c3ccc4ccccc4c3)n[nH]c2cc1F.COc1cncc(C(=O)NCc2cc3c(-c4cccc(F)c4)n[nH]c3cc2F)c1.N#Cc1cccc(C(=O)NCc2cc3c(-c4cccc(F)c4)n[nH]c3cc2F)c1.O=C(NCc1cc2c(-c3cccc(F)c3)n[nH]c2cc1F)c1cccc(F)c1.O=C(NCc1cc2c(-c3cccc(F)c3)n[nH]c2cc1F)c1cccnc1
InChIInChI=1S/2C26H20FN3O2.C22H14F2N4O.C21H14F3N3O.C21H16F2N4O2.C20H14F2N4O/c1-32-24-9-5-4-8-20(24)26(31)28-15-19-13-21-23(14-22(19)27)29-30-25(21)18-11-10-16-6-2-3-7-17(16)12-18;1-32-21-8-4-7-19(12-21)26(31)28-15-20-13-22-24(14-23(20)27)29-30-25(22)18-10-9-16-5-2-3-6-17(16)11-18;23-17-6-2-4-14(8-17)21-18-9-16(19(24)10-20(18)27-28-21)12-26-22(29)15-5-1-3-13(7-15)11-25;22-15-5-1-3-12(7-15)20-17-9-14(18(24)10-19(17)26-27-20)11-25-21(28)13-4-2-6-16(23)8-13;1-29-16-6-14(9-24-11-16)21(28)25-10-13-7-17-19(8-18(13)23)26-27-20(17)12-3-2-4-15(22)5-12;21-15-5-1-3-12(7-15)19-16-8-14(17(22)9-18(16)25-26-19)11-24-20(27)13-4-2-6-23-10-13/h2*2-14H,15H2,1H3,(H,28,31)(H,29,30);1-10H,12H2,(H,26,29)(H,27,28);1-10H,11H2,(H,25,28)(H,26,27);2-9,11H,10H2,1H3,(H,25,28)(H,26,27);1-10H,11H2,(H,24,27)(H,25,26)
InChIKeyBIXCSVXBTRIMDL-UHFFFAOYSA-N
XLogP27.48
TPSA423.94 Ų
H-Bond Donors12
H-Bond Acceptors18
Rotatable Bonds27
Heavy Atoms177
Complexity

Lipinski Rule of Five

4 violations

RuleValue
MW ≤ 5002379.40
LogP ≤ 527.48
H-Bond Donors ≤ 512
H-Bond Acceptors ≤ 1018

Analyze 3-cyano-N-[[6-fluoro-3-(3-fluorophenyl)-1H-indazol-5-yl]methyl]benzamide;3-fluoro-N-[[6-fluoro-3-(3-fluorophenyl)-1H-indazol-5-yl]methyl]benzamide;N-[[6-fluoro-3-(3-fluorophenyl)-1H-indazol-5-yl]methyl]-5-methoxypyridine-3-carboxamide;N-[[6-fluoro-3-(3-fluorophenyl)-1H-indazol-5-yl]methyl]pyridine-3-carboxamide;N-[(6-fluoro-3-naphthalen-2-yl-1H-indazol-5-yl)methyl]-2-methoxybenzamide;N-[(6-fluoro-3-naphthalen-2-yl-1H-indazol-5-yl)methyl]-3-methoxybenzamide 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

Frequently Asked Questions

What is the IUPAC name of 3-cyano-N-[[6-fluoro-3-(3-fluorophenyl)-1H-indazol-5-yl]methyl]benzamide;3-fluoro-N-[[6-fluoro-3-(3-fluorophenyl)-1H-indazol-5-yl]methyl]benzamide;N-[[6-fluoro-3-(3-fluorophenyl)-1H-indazol-5-yl]methyl]-5-methoxypyridine-3-carboxamide;N-[[6-fluoro-3-(3-fluorophenyl)-1H-indazol-5-yl]methyl]pyridine-3-carboxamide;N-[(6-fluoro-3-naphthalen-2-yl-1H-indazol-5-yl)methyl]-2-methoxybenzamide;N-[(6-fluoro-3-naphthalen-2-yl-1H-indazol-5-yl)methyl]-3-methoxybenzamide?
The IUPAC name of 3-cyano-N-[[6-fluoro-3-(3-fluorophenyl)-1H-indazol-5-yl]methyl]benzamide;3-fluoro-N-[[6-fluoro-3-(3-fluorophenyl)-1H-indazol-5-yl]methyl]benzamide;N-[[6-fluoro-3-(3-fluorophenyl)-1H-indazol-5-yl]methyl]-5-methoxypyridine-3-carboxamide;N-[[6-fluoro-3-(3-fluorophenyl)-1H-indazol-5-yl]methyl]pyridine-3-carboxamide;N-[(6-fluoro-3-naphthalen-2-yl-1H-indazol-5-yl)methyl]-2-methoxybenzamide;N-[(6-fluoro-3-naphthalen-2-yl-1H-indazol-5-yl)methyl]-3-methoxybenzamide (CID 157363441) is 3-cyano-N-[[6-fluoro-3-(3-fluorophenyl)-1H-indazol-5-yl]methyl]benzamide;3-fluoro-N-[[6-fluoro-3-(3-fluorophenyl)-1H-indazol-5-yl]methyl]benzamide;N-[[6-fluoro-3-(3-fluorophenyl)-1H-indazol-5-yl]methyl]-5-methoxypyridine-3-carboxamide;N-[[6-fluoro-3-(3-fluorophenyl)-1H-indazol-5-yl]methyl]pyridine-3-carboxamide;N-[(6-fluoro-3-naphthalen-2-yl-1H-indazol-5-yl)methyl]-2-methoxybenzamide;N-[(6-fluoro-3-naphthalen-2-yl-1H-indazol-5-yl)methyl]-3-methoxybenzamide.
What is the SMILES notation for 3-cyano-N-[[6-fluoro-3-(3-fluorophenyl)-1H-indazol-5-yl]methyl]benzamide;3-fluoro-N-[[6-fluoro-3-(3-fluorophenyl)-1H-indazol-5-yl]methyl]benzamide;N-[[6-fluoro-3-(3-fluorophenyl)-1H-indazol-5-yl]methyl]-5-methoxypyridine-3-carboxamide;N-[[6-fluoro-3-(3-fluorophenyl)-1H-indazol-5-yl]methyl]pyridine-3-carboxamide;N-[(6-fluoro-3-naphthalen-2-yl-1H-indazol-5-yl)methyl]-2-methoxybenzamide;N-[(6-fluoro-3-naphthalen-2-yl-1H-indazol-5-yl)methyl]-3-methoxybenzamide?
The canonical SMILES for 3-cyano-N-[[6-fluoro-3-(3-fluorophenyl)-1H-indazol-5-yl]methyl]benzamide;3-fluoro-N-[[6-fluoro-3-(3-fluorophenyl)-1H-indazol-5-yl]methyl]benzamide;N-[[6-fluoro-3-(3-fluorophenyl)-1H-indazol-5-yl]methyl]-5-methoxypyridine-3-carboxamide;N-[[6-fluoro-3-(3-fluorophenyl)-1H-indazol-5-yl]methyl]pyridine-3-carboxamide;N-[(6-fluoro-3-naphthalen-2-yl-1H-indazol-5-yl)methyl]-2-methoxybenzamide;N-[(6-fluoro-3-naphthalen-2-yl-1H-indazol-5-yl)methyl]-3-methoxybenzamide is COc1cccc(C(=O)NCc2cc3c(-c4ccc5ccccc5c4)n[nH]c3cc2F)c1.COc1ccccc1C(=O)NCc1cc2c(-c3ccc4ccccc4c3)n[nH]c2cc1F.COc1cncc(C(=O)NCc2cc3c(-c4cccc(F)c4)n[nH]c3cc2F)c1.N#Cc1cccc(C(=O)NCc2cc3c(-c4cccc(F)c4)n[nH]c3cc2F)c1.O=C(NCc1cc2c(-c3cccc(F)c3)n[nH]c2cc1F)c1cccc(F)c1.O=C(NCc1cc2c(-c3cccc(F)c3)n[nH]c2cc1F)c1cccnc1.
What is the InChIKey of 3-cyano-N-[[6-fluoro-3-(3-fluorophenyl)-1H-indazol-5-yl]methyl]benzamide;3-fluoro-N-[[6-fluoro-3-(3-fluorophenyl)-1H-indazol-5-yl]methyl]benzamide;N-[[6-fluoro-3-(3-fluorophenyl)-1H-indazol-5-yl]methyl]-5-methoxypyridine-3-carboxamide;N-[[6-fluoro-3-(3-fluorophenyl)-1H-indazol-5-yl]methyl]pyridine-3-carboxamide;N-[(6-fluoro-3-naphthalen-2-yl-1H-indazol-5-yl)methyl]-2-methoxybenzamide;N-[(6-fluoro-3-naphthalen-2-yl-1H-indazol-5-yl)methyl]-3-methoxybenzamide?
The InChIKey is BIXCSVXBTRIMDL-UHFFFAOYSA-N. The full InChI is InChI=1S/2C26H20FN3O2.C22H14F2N4O.C21H14F3N3O.C21H16F2N4O2.C20H14F2N4O/c1-32-24-9-5-4-8-20(24)26(31)28-15-19-13-21-23(14-22(19)27)29-30-25(21)18-11-10-16-6-2-3-7-17(16)12-18;1-32-21-8-4-7-19(12-21)26(31)28-15-20-13-22-24(14-23(20)27)29-30-25(22)18-10-9-16-5-2-3-6-17(16)11-18;23-17-6-2-4-14(8-17)21-18-9-16(19(24)10-20(18)27-28-21)12-26-22(29)15-5-1-3-13(7-15)11-25;22-15-5-1-3-12(7-15)20-17-9-14(18(24)10-19(17)26-27-20)11-25-21(28)13-4-2-6-16(23)8-13;1-29-16-6-14(9-24-11-16)21(28)25-10-13-7-17-19(8-18(13)23)26-27-20(17)12-3-2-4-15(22)5-12;21-15-5-1-3-12(7-15)19-16-8-14(17(22)9-18(16)25-26-19)11-24-20(27)13-4-2-6-23-10-13/h2*2-14H,15H2,1H3,(H,28,31)(H,29,30);1-10H,12H2,(H,26,29)(H,27,28);1-10H,11H2,(H,25,28)(H,26,27);2-9,11H,10H2,1H3,(H,25,28)(H,26,27);1-10H,11H2,(H,24,27)(H,25,26).
What are the key properties of 3-cyano-N-[[6-fluoro-3-(3-fluorophenyl)-1H-indazol-5-yl]methyl]benzamide;3-fluoro-N-[[6-fluoro-3-(3-fluorophenyl)-1H-indazol-5-yl]methyl]benzamide;N-[[6-fluoro-3-(3-fluorophenyl)-1H-indazol-5-yl]methyl]-5-methoxypyridine-3-carboxamide;N-[[6-fluoro-3-(3-fluorophenyl)-1H-indazol-5-yl]methyl]pyridine-3-carboxamide;N-[(6-fluoro-3-naphthalen-2-yl-1H-indazol-5-yl)methyl]-2-methoxybenzamide;N-[(6-fluoro-3-naphthalen-2-yl-1H-indazol-5-yl)methyl]-3-methoxybenzamide?
3-cyano-N-[[6-fluoro-3-(3-fluorophenyl)-1H-indazol-5-yl]methyl]benzamide;3-fluoro-N-[[6-fluoro-3-(3-fluorophenyl)-1H-indazol-5-yl]methyl]benzamide;N-[[6-fluoro-3-(3-fluorophenyl)-1H-indazol-5-yl]methyl]-5-methoxypyridine-3-carboxamide;N-[[6-fluoro-3-(3-fluorophenyl)-1H-indazol-5-yl]methyl]pyridine-3-carboxamide;N-[(6-fluoro-3-naphthalen-2-yl-1H-indazol-5-yl)methyl]-2-methoxybenzamide;N-[(6-fluoro-3-naphthalen-2-yl-1H-indazol-5-yl)methyl]-3-methoxybenzamide has a molecular weight of 2379.40 g/mol, XLogP of 27.48, 27 rotatable bonds, 12 hydrogen bond donors, and 18 hydrogen bond acceptors.
Where does this data come from?
All data for 3-cyano-N-[[6-fluoro-3-(3-fluorophenyl)-1H-indazol-5-yl]methyl]benzamide;3-fluoro-N-[[6-fluoro-3-(3-fluorophenyl)-1H-indazol-5-yl]methyl]benzamide;N-[[6-fluoro-3-(3-fluorophenyl)-1H-indazol-5-yl]methyl]-5-methoxypyridine-3-carboxamide;N-[[6-fluoro-3-(3-fluorophenyl)-1H-indazol-5-yl]methyl]pyridine-3-carboxamide;N-[(6-fluoro-3-naphthalen-2-yl-1H-indazol-5-yl)methyl]-2-methoxybenzamide;N-[(6-fluoro-3-naphthalen-2-yl-1H-indazol-5-yl)methyl]-3-methoxybenzamide is sourced from PubChem (CID 157363441), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).