N-[6-fluoro-3-[(E)-2-(4-fluorophenyl)ethenyl]-1H-indazol-5-yl]-3-hydroxybutanamide;N-[6-fluoro-3-[(E)-2-(4-fluorophenyl)ethenyl]-1H-indazol-5-yl]-3-hydroxy-3-methylbutanamide;N-[6-fluoro-3-[(E)-2-(2-fluorophenyl)ethenyl]-1H-indazol-5-yl]-3-hydroxypropanamide;N-[6-fluoro-3-[(E)-2-(4-fluorophenyl)ethenyl]-1H-indazol-5-yl]-3-hydroxypropanamide

C75H66F8N12O8 — CID 162010568

IUPACN-[6-fluoro-3-[(E)-2-(4-fluorophenyl)ethenyl]-1H-indazol-5-yl]-3-hydroxybutanamide;N-[6-fluoro-3-[(E)-2-(4-fluorophenyl)ethenyl]-1H-indazol-5-yl]-3-hydroxy-3-methylbutanamide;N-[6-fluoro-3-[(E)-2-(2-fluorophenyl)ethenyl]-1H-indazol-5-yl]-3-hydroxypropanamide;N-[6-fluoro-3-[(E)-2-(4-fluorophenyl)ethenyl]-1H-indazol-5-yl]-3-hydroxypropanamide
SMILESCC(C)(O)CC(=O)Nc1cc2c(/C=C/c3ccc(F)cc3)n[nH]c2cc1F.CC(O)CC(=O)Nc1cc2c(/C=C/c3ccc(F)cc3)n[nH]c2cc1F.O=C(CCO)Nc1cc2c(/C=C/c3ccc(F)cc3)n[nH]c2cc1F.O=C(CCO)Nc1cc2c(/C=C/c3ccccc3F)n[nH]c2cc1F
InChIInChI=1S/C20H19F2N3O2.C19H17F2N3O2.2C18H15F2N3O2/c1-20(2,27)11-19(26)23-18-9-14-16(24-25-17(14)10-15(18)22)8-5-12-3-6-13(21)7-4-12;1-11(25)8-19(26)22-18-9-14-16(23-24-17(14)10-15(18)21)7-4-12-2-5-13(20)6-3-12;19-12-4-1-11(2-5-12)3-6-15-13-9-17(21-18(25)7-8-24)14(20)10-16(13)23-22-15;19-13-4-2-1-3-11(13)5-6-15-12-9-17(21-18(25)7-8-24)14(20)10-16(12)23-22-15/h3-10,27H,11H2,1-2H3,(H,23,26)(H,24,25);2-7,9-11,25H,8H2,1H3,(H,22,26)(H,23,24);2*1-6,9-10,24H,7-8H2,(H,21,25)(H,22,23)/b8-5+;7-4+;6-3+;6-5+
InChIKeyYTKLLEIUPWKGKR-OCOKFQAFSA-N
MW1415.41 g/mol
LogP14.50
Rot. Bonds20

About N-[6-fluoro-3-[(E)-2-(4-fluorophenyl)ethenyl]-1H-indazol-5-yl]-3-hydroxybutanamide;N-[6-fluoro-3-[(E)-2-(4-fluorophenyl)ethenyl]-1H-indazol-5-yl]-3-hydroxy-3-methylbutanamide;N-[6-fluoro-3-[(E)-2-(2-fluorophenyl)ethenyl]-1H-indazol-5-yl]-3-hydroxypropanamide;N-[6-fluoro-3-[(E)-2-(4-fluorophenyl)ethenyl]-1H-indazol-5-yl]-3-hydroxypropanamide

N-[6-fluoro-3-[(E)-2-(4-fluorophenyl)ethenyl]-1H-indazol-5-yl]-3-hydroxybutanamide;N-[6-fluoro-3-[(E)-2-(4-fluorophenyl)ethenyl]-1H-indazol-5-yl]-3-hydroxy-3-methylbutanamide;N-[6-fluoro-3-[(E)-2-(2-fluorophenyl)ethenyl]-1H-indazol-5-yl]-3-hydroxypropanamide;N-[6-fluoro-3-[(E)-2-(4-fluorophenyl)ethenyl]-1H-indazol-5-yl]-3-hydroxypropanamide (PubChem CID 162010568) has the molecular formula C75H66F8N12O8 and a molecular weight of 1415.41 g/mol. Its IUPAC name is N-[6-fluoro-3-[(E)-2-(4-fluorophenyl)ethenyl]-1H-indazol-5-yl]-3-hydroxybutanamide;N-[6-fluoro-3-[(E)-2-(4-fluorophenyl)ethenyl]-1H-indazol-5-yl]-3-hydroxy-3-methylbutanamide;N-[6-fluoro-3-[(E)-2-(2-fluorophenyl)ethenyl]-1H-indazol-5-yl]-3-hydroxypropanamide;N-[6-fluoro-3-[(E)-2-(4-fluorophenyl)ethenyl]-1H-indazol-5-yl]-3-hydroxypropanamide.

Molecular Properties

Compound NameN-[6-fluoro-3-[(E)-2-(4-fluorophenyl)ethenyl]-1H-indazol-5-yl]-3-hydroxybutanamide;N-[6-fluoro-3-[(E)-2-(4-fluorophenyl)ethenyl]-1H-indazol-5-yl]-3-hydroxy-3-methylbutanamide;N-[6-fluoro-3-[(E)-2-(2-fluorophenyl)ethenyl]-1H-indazol-5-yl]-3-hydroxypropanamide;N-[6-fluoro-3-[(E)-2-(4-fluorophenyl)ethenyl]-1H-indazol-5-yl]-3-hydroxypropanamide
PubChem CID162010568
Molecular FormulaC75H66F8N12O8
Molecular Weight1415.41 g/mol
Exact Mass1414.50
IUPAC NameN-[6-fluoro-3-[(E)-2-(4-fluorophenyl)ethenyl]-1H-indazol-5-yl]-3-hydroxybutanamide;N-[6-fluoro-3-[(E)-2-(4-fluorophenyl)ethenyl]-1H-indazol-5-yl]-3-hydroxy-3-methylbutanamide;N-[6-fluoro-3-[(E)-2-(2-fluorophenyl)ethenyl]-1H-indazol-5-yl]-3-hydroxypropanamide;N-[6-fluoro-3-[(E)-2-(4-fluorophenyl)ethenyl]-1H-indazol-5-yl]-3-hydroxypropanamide
SMILESCC(C)(O)CC(=O)Nc1cc2c(/C=C/c3ccc(F)cc3)n[nH]c2cc1F.CC(O)CC(=O)Nc1cc2c(/C=C/c3ccc(F)cc3)n[nH]c2cc1F.O=C(CCO)Nc1cc2c(/C=C/c3ccc(F)cc3)n[nH]c2cc1F.O=C(CCO)Nc1cc2c(/C=C/c3ccccc3F)n[nH]c2cc1F
InChIInChI=1S/C20H19F2N3O2.C19H17F2N3O2.2C18H15F2N3O2/c1-20(2,27)11-19(26)23-18-9-14-16(24-25-17(14)10-15(18)22)8-5-12-3-6-13(21)7-4-12;1-11(25)8-19(26)22-18-9-14-16(23-24-17(14)10-15(18)21)7-4-12-2-5-13(20)6-3-12;19-12-4-1-11(2-5-12)3-6-15-13-9-17(21-18(25)7-8-24)14(20)10-16(13)23-22-15;19-13-4-2-1-3-11(13)5-6-15-12-9-17(21-18(25)7-8-24)14(20)10-16(12)23-22-15/h3-10,27H,11H2,1-2H3,(H,23,26)(H,24,25);2-7,9-11,25H,8H2,1H3,(H,22,26)(H,23,24);2*1-6,9-10,24H,7-8H2,(H,21,25)(H,22,23)/b8-5+;7-4+;6-3+;6-5+
InChIKeyYTKLLEIUPWKGKR-OCOKFQAFSA-N
XLogP14.50
TPSA312.04 Ų
H-Bond Donors12
H-Bond Acceptors12
Rotatable Bonds20
Heavy Atoms103
Complexity—

Lipinski Rule of Five

4 violations

RuleValue
MW ≤ 5001415.41
LogP ≤ 514.50
H-Bond Donors ≤ 512
H-Bond Acceptors ≤ 1012

Analyze N-[6-fluoro-3-[(E)-2-(4-fluorophenyl)ethenyl]-1H-indazol-5-yl]-3-hydroxybutanamide;N-[6-fluoro-3-[(E)-2-(4-fluorophenyl)ethenyl]-1H-indazol-5-yl]-3-hydroxy-3-methylbutanamide;N-[6-fluoro-3-[(E)-2-(2-fluorophenyl)ethenyl]-1H-indazol-5-yl]-3-hydroxypropanamide;N-[6-fluoro-3-[(E)-2-(4-fluorophenyl)ethenyl]-1H-indazol-5-yl]-3-hydroxypropanamide 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-[3-(4-fluorophenyl)-1H-indazol-5-yl]-3-hydroxybutanamide
CID 22480110
N-[6-fluoro-3-[(E)-2-(4-fluorophenyl)ethenyl]-1H-indazol-5-yl]-3-hydroxybutanamide
CID 60035107
N-[6-fluoro-3-[2-(4-fluorophenyl)ethenyl]-1H-indazol-5-yl]-3-hydroxybutanamide
CID 68932567
CID 157468460
CID 157468460
N-[6-fluoro-3-[(E)-2-(4-fluorophenyl)ethenyl]-1H-indazol-5-yl]acetamide;N-[6-fluoro-3-[(E)-2-(4-fluorophenyl)ethenyl]-1H-indazol-5-yl]-3-hydroxy-2,2-dimethylpropanamide;N-[6-fluoro-3-[(E)-2-(4-fluorophenyl)ethenyl]-1H-indazol-5-yl]-3-hydroxy-2-phenylpropanamide;[6-fluoro-3-[(E)-2-(3-fluorophenyl)ethenyl]-1H-indazol-5-yl]methanamine
CID 157587842
N-[6-fluoro-3-[(E)-2-(2-fluorophenyl)ethenyl]-1H-indazol-5-yl]-3-hydroxy-2,2-dimethylpropanamide;N-[6-fluoro-3-[(E)-2-(2-fluorophenyl)ethenyl]-1H-indazol-5-yl]-3-hydroxy-3-methylbutanamide;N-[6-fluoro-3-[(E)-2-(4-fluorophenyl)ethenyl]-1H-indazol-5-yl]-3-hydroxy-3-methylbutanamide;N-[6-fluoro-3-[(E)-2-(2-fluorophenyl)ethenyl]-1H-indazol-5-yl]-3-hydroxypropanamide;N-[6-fluoro-3-[(E)-2-(4-fluorophenyl)ethenyl]-1H-indazol-5-yl]-3-hydroxypropanamide
CID 158624505
CID 159933478
CID 159933478
CID 160713786
CID 160713786
1-acetyl-N-[3-[(E)-2-(3,4-difluorophenyl)ethenyl]-6-fluoro-1H-indazol-5-yl]piperidine-4-carboxamide;N-[3-[(E)-2-(3,4-difluorophenyl)ethenyl]-6-fluoro-1H-indazol-5-yl]cyclopropanecarboxamide;N-[3-[(E)-2-(3,4-difluorophenyl)ethenyl]-6-fluoro-1H-indazol-5-yl]-1-hydroxycyclopropane-1-carboxamide;3-[(E)-2-(3,4-difluorophenyl)ethenyl]-6-fluoro-1-methylindazol-5-amine
CID 160863311
CID 160941270
CID 160941270
N-[3-[(E)-2-(3,4-difluorophenyl)ethenyl]-6-fluoro-1H-indazol-5-yl]cyclopropanecarboxamide;N-[3-[(E)-2-(3,4-difluorophenyl)ethenyl]-6-fluoro-1H-indazol-5-yl]-1-hydroxycyclopropane-1-carboxamide;3-[(E)-2-(3,4-difluorophenyl)ethenyl]-6-fluoro-1-methylindazol-5-amine;3-[(E)-2-(3,4-difluorophenyl)ethenyl]-6-fluoro-1-methyl-5-nitroindazole
CID 161083755
N-[6-fluoro-3-[(E)-2-(2-fluorophenyl)ethenyl]-1H-indazol-5-yl]acetamide;N-[6-fluoro-3-[(E)-2-(2-fluorophenyl)ethenyl]-1H-indazol-5-yl]cyclopropanecarboxamide;N-[6-fluoro-3-[(E)-2-(2-fluorophenyl)ethenyl]-1H-indazol-5-yl]-3-hydroxy-2,2-dimethylpropanamide;N-[6-fluoro-3-[(E)-2-(2-fluorophenyl)ethenyl]-1H-indazol-5-yl]-3-hydroxy-3-methylbutanamide
CID 161312569

Frequently Asked Questions

What is the IUPAC name of N-[6-fluoro-3-[(E)-2-(4-fluorophenyl)ethenyl]-1H-indazol-5-yl]-3-hydroxybutanamide;N-[6-fluoro-3-[(E)-2-(4-fluorophenyl)ethenyl]-1H-indazol-5-yl]-3-hydroxy-3-methylbutanamide;N-[6-fluoro-3-[(E)-2-(2-fluorophenyl)ethenyl]-1H-indazol-5-yl]-3-hydroxypropanamide;N-[6-fluoro-3-[(E)-2-(4-fluorophenyl)ethenyl]-1H-indazol-5-yl]-3-hydroxypropanamide?
The IUPAC name of N-[6-fluoro-3-[(E)-2-(4-fluorophenyl)ethenyl]-1H-indazol-5-yl]-3-hydroxybutanamide;N-[6-fluoro-3-[(E)-2-(4-fluorophenyl)ethenyl]-1H-indazol-5-yl]-3-hydroxy-3-methylbutanamide;N-[6-fluoro-3-[(E)-2-(2-fluorophenyl)ethenyl]-1H-indazol-5-yl]-3-hydroxypropanamide;N-[6-fluoro-3-[(E)-2-(4-fluorophenyl)ethenyl]-1H-indazol-5-yl]-3-hydroxypropanamide (CID 162010568) is N-[6-fluoro-3-[(E)-2-(4-fluorophenyl)ethenyl]-1H-indazol-5-yl]-3-hydroxybutanamide;N-[6-fluoro-3-[(E)-2-(4-fluorophenyl)ethenyl]-1H-indazol-5-yl]-3-hydroxy-3-methylbutanamide;N-[6-fluoro-3-[(E)-2-(2-fluorophenyl)ethenyl]-1H-indazol-5-yl]-3-hydroxypropanamide;N-[6-fluoro-3-[(E)-2-(4-fluorophenyl)ethenyl]-1H-indazol-5-yl]-3-hydroxypropanamide.
What is the SMILES notation for N-[6-fluoro-3-[(E)-2-(4-fluorophenyl)ethenyl]-1H-indazol-5-yl]-3-hydroxybutanamide;N-[6-fluoro-3-[(E)-2-(4-fluorophenyl)ethenyl]-1H-indazol-5-yl]-3-hydroxy-3-methylbutanamide;N-[6-fluoro-3-[(E)-2-(2-fluorophenyl)ethenyl]-1H-indazol-5-yl]-3-hydroxypropanamide;N-[6-fluoro-3-[(E)-2-(4-fluorophenyl)ethenyl]-1H-indazol-5-yl]-3-hydroxypropanamide?
The canonical SMILES for N-[6-fluoro-3-[(E)-2-(4-fluorophenyl)ethenyl]-1H-indazol-5-yl]-3-hydroxybutanamide;N-[6-fluoro-3-[(E)-2-(4-fluorophenyl)ethenyl]-1H-indazol-5-yl]-3-hydroxy-3-methylbutanamide;N-[6-fluoro-3-[(E)-2-(2-fluorophenyl)ethenyl]-1H-indazol-5-yl]-3-hydroxypropanamide;N-[6-fluoro-3-[(E)-2-(4-fluorophenyl)ethenyl]-1H-indazol-5-yl]-3-hydroxypropanamide is CC(C)(O)CC(=O)Nc1cc2c(/C=C/c3ccc(F)cc3)n[nH]c2cc1F.CC(O)CC(=O)Nc1cc2c(/C=C/c3ccc(F)cc3)n[nH]c2cc1F.O=C(CCO)Nc1cc2c(/C=C/c3ccc(F)cc3)n[nH]c2cc1F.O=C(CCO)Nc1cc2c(/C=C/c3ccccc3F)n[nH]c2cc1F.
What is the InChIKey of N-[6-fluoro-3-[(E)-2-(4-fluorophenyl)ethenyl]-1H-indazol-5-yl]-3-hydroxybutanamide;N-[6-fluoro-3-[(E)-2-(4-fluorophenyl)ethenyl]-1H-indazol-5-yl]-3-hydroxy-3-methylbutanamide;N-[6-fluoro-3-[(E)-2-(2-fluorophenyl)ethenyl]-1H-indazol-5-yl]-3-hydroxypropanamide;N-[6-fluoro-3-[(E)-2-(4-fluorophenyl)ethenyl]-1H-indazol-5-yl]-3-hydroxypropanamide?
The InChIKey is YTKLLEIUPWKGKR-OCOKFQAFSA-N. The full InChI is InChI=1S/C20H19F2N3O2.C19H17F2N3O2.2C18H15F2N3O2/c1-20(2,27)11-19(26)23-18-9-14-16(24-25-17(14)10-15(18)22)8-5-12-3-6-13(21)7-4-12;1-11(25)8-19(26)22-18-9-14-16(23-24-17(14)10-15(18)21)7-4-12-2-5-13(20)6-3-12;19-12-4-1-11(2-5-12)3-6-15-13-9-17(21-18(25)7-8-24)14(20)10-16(13)23-22-15;19-13-4-2-1-3-11(13)5-6-15-12-9-17(21-18(25)7-8-24)14(20)10-16(12)23-22-15/h3-10,27H,11H2,1-2H3,(H,23,26)(H,24,25);2-7,9-11,25H,8H2,1H3,(H,22,26)(H,23,24);2*1-6,9-10,24H,7-8H2,(H,21,25)(H,22,23)/b8-5+;7-4+;6-3+;6-5+.
What are the key properties of N-[6-fluoro-3-[(E)-2-(4-fluorophenyl)ethenyl]-1H-indazol-5-yl]-3-hydroxybutanamide;N-[6-fluoro-3-[(E)-2-(4-fluorophenyl)ethenyl]-1H-indazol-5-yl]-3-hydroxy-3-methylbutanamide;N-[6-fluoro-3-[(E)-2-(2-fluorophenyl)ethenyl]-1H-indazol-5-yl]-3-hydroxypropanamide;N-[6-fluoro-3-[(E)-2-(4-fluorophenyl)ethenyl]-1H-indazol-5-yl]-3-hydroxypropanamide?
N-[6-fluoro-3-[(E)-2-(4-fluorophenyl)ethenyl]-1H-indazol-5-yl]-3-hydroxybutanamide;N-[6-fluoro-3-[(E)-2-(4-fluorophenyl)ethenyl]-1H-indazol-5-yl]-3-hydroxy-3-methylbutanamide;N-[6-fluoro-3-[(E)-2-(2-fluorophenyl)ethenyl]-1H-indazol-5-yl]-3-hydroxypropanamide;N-[6-fluoro-3-[(E)-2-(4-fluorophenyl)ethenyl]-1H-indazol-5-yl]-3-hydroxypropanamide has a molecular weight of 1415.41 g/mol, XLogP of 14.50, 20 rotatable bonds, 12 hydrogen bond donors, and 12 hydrogen bond acceptors.
Where does this data come from?
All data for N-[6-fluoro-3-[(E)-2-(4-fluorophenyl)ethenyl]-1H-indazol-5-yl]-3-hydroxybutanamide;N-[6-fluoro-3-[(E)-2-(4-fluorophenyl)ethenyl]-1H-indazol-5-yl]-3-hydroxy-3-methylbutanamide;N-[6-fluoro-3-[(E)-2-(2-fluorophenyl)ethenyl]-1H-indazol-5-yl]-3-hydroxypropanamide;N-[6-fluoro-3-[(E)-2-(4-fluorophenyl)ethenyl]-1H-indazol-5-yl]-3-hydroxypropanamide is sourced from PubChem (CID 162010568), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).