1-[2-[(2,4-difluorophenyl)methyl]-3-(4-fluorophenyl)indazol-7-yl]piperidine-4-carboxamide

C26H23F3N4O — CID 11669873

IUPAC1-[2-[(2,4-difluorophenyl)methyl]-3-(4-fluorophenyl)indazol-7-yl]piperidine-4-carboxamide
SMILESNC(=O)C1CCN(c2cccc3c(-c4ccc(F)cc4)n(Cc4ccc(F)cc4F)nc23)CC1
InChIInChI=1S/C26H23F3N4O/c27-19-7-4-16(5-8-19)25-21-2-1-3-23(32-12-10-17(11-13-32)26(30)34)24(21)31-33(25)15-18-6-9-20(28)14-22(18)29/h1-9,14,17H,10-13,15H2,(H2,30,34)
InChIKeyYHIJSXWSSPZVDA-UHFFFAOYSA-N
MW464.49 g/mol
LogP4.87
Rot. Bonds5

About 1-[2-[(2,4-difluorophenyl)methyl]-3-(4-fluorophenyl)indazol-7-yl]piperidine-4-carboxamide

1-[2-[(2,4-difluorophenyl)methyl]-3-(4-fluorophenyl)indazol-7-yl]piperidine-4-carboxamide (PubChem CID 11669873) has the molecular formula C26H23F3N4O and a molecular weight of 464.49 g/mol. Its IUPAC name is 1-[2-[(2,4-difluorophenyl)methyl]-3-(4-fluorophenyl)indazol-7-yl]piperidine-4-carboxamide.

Molecular Properties

Compound Name1-[2-[(2,4-difluorophenyl)methyl]-3-(4-fluorophenyl)indazol-7-yl]piperidine-4-carboxamide
PubChem CID11669873
Molecular FormulaC26H23F3N4O
Molecular Weight464.49 g/mol
Exact Mass464.18
IUPAC Name1-[2-[(2,4-difluorophenyl)methyl]-3-(4-fluorophenyl)indazol-7-yl]piperidine-4-carboxamide
SMILESNC(=O)C1CCN(c2cccc3c(-c4ccc(F)cc4)n(Cc4ccc(F)cc4F)nc23)CC1
InChIInChI=1S/C26H23F3N4O/c27-19-7-4-16(5-8-19)25-21-2-1-3-23(32-12-10-17(11-13-32)26(30)34)24(21)31-33(25)15-18-6-9-20(28)14-22(18)29/h1-9,14,17H,10-13,15H2,(H2,30,34)
InChIKeyYHIJSXWSSPZVDA-UHFFFAOYSA-N
XLogP4.87
TPSA64.15 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms34
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500464.49
LogP ≤ 54.87
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 1-[2-[(2,4-difluorophenyl)methyl]-3-(4-fluorophenyl)indazol-7-yl]piperidine-4-carboxamide?
The IUPAC name of 1-[2-[(2,4-difluorophenyl)methyl]-3-(4-fluorophenyl)indazol-7-yl]piperidine-4-carboxamide (CID 11669873) is 1-[2-[(2,4-difluorophenyl)methyl]-3-(4-fluorophenyl)indazol-7-yl]piperidine-4-carboxamide.
What is the SMILES notation for 1-[2-[(2,4-difluorophenyl)methyl]-3-(4-fluorophenyl)indazol-7-yl]piperidine-4-carboxamide?
The canonical SMILES for 1-[2-[(2,4-difluorophenyl)methyl]-3-(4-fluorophenyl)indazol-7-yl]piperidine-4-carboxamide is NC(=O)C1CCN(c2cccc3c(-c4ccc(F)cc4)n(Cc4ccc(F)cc4F)nc23)CC1.
What is the InChIKey of 1-[2-[(2,4-difluorophenyl)methyl]-3-(4-fluorophenyl)indazol-7-yl]piperidine-4-carboxamide?
The InChIKey is YHIJSXWSSPZVDA-UHFFFAOYSA-N. The full InChI is InChI=1S/C26H23F3N4O/c27-19-7-4-16(5-8-19)25-21-2-1-3-23(32-12-10-17(11-13-32)26(30)34)24(21)31-33(25)15-18-6-9-20(28)14-22(18)29/h1-9,14,17H,10-13,15H2,(H2,30,34).
What are the key properties of 1-[2-[(2,4-difluorophenyl)methyl]-3-(4-fluorophenyl)indazol-7-yl]piperidine-4-carboxamide?
1-[2-[(2,4-difluorophenyl)methyl]-3-(4-fluorophenyl)indazol-7-yl]piperidine-4-carboxamide has a molecular weight of 464.49 g/mol, XLogP of 4.87, 5 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[2-[(2,4-difluorophenyl)methyl]-3-(4-fluorophenyl)indazol-7-yl]piperidine-4-carboxamide is sourced from PubChem (CID 11669873), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).