3-(1-benzofuran-2-yl)-4-methoxy-N-[(3-methoxyphenyl)methyl]-1H-indazole-5-carboxamide

C25H21N3O4 — CID 23589724

IUPAC3-(1-benzofuran-2-yl)-4-methoxy-N-[(3-methoxyphenyl)methyl]-1H-indazole-5-carboxamide
SMILESCOc1cccc(CNC(=O)c2ccc3[nH]nc(-c4cc5ccccc5o4)c3c2OC)c1
InChIInChI=1S/C25H21N3O4/c1-30-17-8-5-6-15(12-17)14-26-25(29)18-10-11-19-22(24(18)31-2)23(28-27-19)21-13-16-7-3-4-9-20(16)32-21/h3-13H,14H2,1-2H3,(H,26,29)(H,27,28)
InChIKeyAFQSDBXFYHXVFC-UHFFFAOYSA-N
MW427.46 g/mol
LogP4.92
Rot. Bonds6

About 3-(1-benzofuran-2-yl)-4-methoxy-N-[(3-methoxyphenyl)methyl]-1H-indazole-5-carboxamide

3-(1-benzofuran-2-yl)-4-methoxy-N-[(3-methoxyphenyl)methyl]-1H-indazole-5-carboxamide (PubChem CID 23589724) has the molecular formula C25H21N3O4 and a molecular weight of 427.46 g/mol. Its IUPAC name is 3-(1-benzofuran-2-yl)-4-methoxy-N-[(3-methoxyphenyl)methyl]-1H-indazole-5-carboxamide.

Molecular Properties

Compound Name3-(1-benzofuran-2-yl)-4-methoxy-N-[(3-methoxyphenyl)methyl]-1H-indazole-5-carboxamide
PubChem CID23589724
Molecular FormulaC25H21N3O4
Molecular Weight427.46 g/mol
Exact Mass427.15
IUPAC Name3-(1-benzofuran-2-yl)-4-methoxy-N-[(3-methoxyphenyl)methyl]-1H-indazole-5-carboxamide
SMILESCOc1cccc(CNC(=O)c2ccc3[nH]nc(-c4cc5ccccc5o4)c3c2OC)c1
InChIInChI=1S/C25H21N3O4/c1-30-17-8-5-6-15(12-17)14-26-25(29)18-10-11-19-22(24(18)31-2)23(28-27-19)21-13-16-7-3-4-9-20(16)32-21/h3-13H,14H2,1-2H3,(H,26,29)(H,27,28)
InChIKeyAFQSDBXFYHXVFC-UHFFFAOYSA-N
XLogP4.92
TPSA89.38 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds6
Heavy Atoms32
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500427.46
LogP ≤ 54.92
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

Analyze 3-(1-benzofuran-2-yl)-4-methoxy-N-[(3-methoxyphenyl)methyl]-1H-indazole-5-carboxamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 3-(1-benzofuran-2-yl)-4-methoxy-N-[(3-methoxyphenyl)methyl]-1H-indazole-5-carboxamide?
The IUPAC name of 3-(1-benzofuran-2-yl)-4-methoxy-N-[(3-methoxyphenyl)methyl]-1H-indazole-5-carboxamide (CID 23589724) is 3-(1-benzofuran-2-yl)-4-methoxy-N-[(3-methoxyphenyl)methyl]-1H-indazole-5-carboxamide.
What is the SMILES notation for 3-(1-benzofuran-2-yl)-4-methoxy-N-[(3-methoxyphenyl)methyl]-1H-indazole-5-carboxamide?
The canonical SMILES for 3-(1-benzofuran-2-yl)-4-methoxy-N-[(3-methoxyphenyl)methyl]-1H-indazole-5-carboxamide is COc1cccc(CNC(=O)c2ccc3[nH]nc(-c4cc5ccccc5o4)c3c2OC)c1.
What is the InChIKey of 3-(1-benzofuran-2-yl)-4-methoxy-N-[(3-methoxyphenyl)methyl]-1H-indazole-5-carboxamide?
The InChIKey is AFQSDBXFYHXVFC-UHFFFAOYSA-N. The full InChI is InChI=1S/C25H21N3O4/c1-30-17-8-5-6-15(12-17)14-26-25(29)18-10-11-19-22(24(18)31-2)23(28-27-19)21-13-16-7-3-4-9-20(16)32-21/h3-13H,14H2,1-2H3,(H,26,29)(H,27,28).
What are the key properties of 3-(1-benzofuran-2-yl)-4-methoxy-N-[(3-methoxyphenyl)methyl]-1H-indazole-5-carboxamide?
3-(1-benzofuran-2-yl)-4-methoxy-N-[(3-methoxyphenyl)methyl]-1H-indazole-5-carboxamide has a molecular weight of 427.46 g/mol, XLogP of 4.92, 6 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(1-benzofuran-2-yl)-4-methoxy-N-[(3-methoxyphenyl)methyl]-1H-indazole-5-carboxamide is sourced from PubChem (CID 23589724), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).