3-methoxy-4-[[6-(2-phenylbutanoylamino)indazol-1-yl]methyl]benzoic acid

C26H25N3O4 — CID 14708749

IUPAC3-methoxy-4-[[6-(2-phenylbutanoylamino)indazol-1-yl]methyl]benzoic acid
SMILESCCC(C(=O)Nc1ccc2cnn(Cc3ccc(C(=O)O)cc3OC)c2c1)c1ccccc1
InChIInChI=1S/C26H25N3O4/c1-3-22(17-7-5-4-6-8-17)25(30)28-21-12-11-19-15-27-29(23(19)14-21)16-20-10-9-18(26(31)32)13-24(20)33-2/h4-15,22H,3,16H2,1-2H3,(H,28,30)(H,31,32)
InChIKeyJYZBJADECVISIB-UHFFFAOYSA-N
MW443.50 g/mol
LogP4.92
Rot. Bonds8

About 3-methoxy-4-[[6-(2-phenylbutanoylamino)indazol-1-yl]methyl]benzoic acid

3-methoxy-4-[[6-(2-phenylbutanoylamino)indazol-1-yl]methyl]benzoic acid (PubChem CID 14708749) has the molecular formula C26H25N3O4 and a molecular weight of 443.50 g/mol. Its IUPAC name is 3-methoxy-4-[[6-(2-phenylbutanoylamino)indazol-1-yl]methyl]benzoic acid.

Molecular Properties

Compound Name3-methoxy-4-[[6-(2-phenylbutanoylamino)indazol-1-yl]methyl]benzoic acid
PubChem CID14708749
Molecular FormulaC26H25N3O4
Molecular Weight443.50 g/mol
Exact Mass443.18
IUPAC Name3-methoxy-4-[[6-(2-phenylbutanoylamino)indazol-1-yl]methyl]benzoic acid
SMILESCCC(C(=O)Nc1ccc2cnn(Cc3ccc(C(=O)O)cc3OC)c2c1)c1ccccc1
InChIInChI=1S/C26H25N3O4/c1-3-22(17-7-5-4-6-8-17)25(30)28-21-12-11-19-15-27-29(23(19)14-21)16-20-10-9-18(26(31)32)13-24(20)33-2/h4-15,22H,3,16H2,1-2H3,(H,28,30)(H,31,32)
InChIKeyJYZBJADECVISIB-UHFFFAOYSA-N
XLogP4.92
TPSA93.45 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds8
Heavy Atoms33
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500443.50
LogP ≤ 54.92
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

Analyze 3-methoxy-4-[[6-(2-phenylbutanoylamino)indazol-1-yl]methyl]benzoic acid with MolForge

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Related Compounds

Ici 198615
CID 115219
(+/-)-3-(4-(1-(4-(4,5,6,7-tetrahydro-2H-indazol-2-yl)phenoxy)butyl)benzamido)propanoic acid
CID 68178614
4-[5-(2-Cyclopentyl-acetylamino)-1-methyl-1H-indol-3-ylmethyl]-3-methoxy-benzoic acid
CID 14626842
4-[[5-(Cyclopentylmethylcarbamoyl)-1-methylindol-3-yl]methyl]-3-methoxybenzoic acid
CID 10364832
4-[5-(Cyclopentyloxycarbonyl)amino-1-methylindazol-3-ylmethyl]-3-methoxybenzoic acid
CID 14626829
4-[5-(2-Cyclopentylacetamido)-1-ethylindol-3-ylmethyl]-3-methoxybenzoic acid
CID 14626849
4-(6-Cyclopentyloxycarbonylamino-indol-1-ylmethyl)-3-methoxy-benzoic acid
CID 14708733
4-[6-(2-Cyclopentyl-acetylamino)-indol-1-ylmethyl]-3-methoxy-benzoic acid
CID 14708738
4-[6-(Cyclopentyloxycarbonyl)aminoindazol-1-ylmethyl]-3-methoxybenzoic acid
CID 14708751
4-[6-(2-Cyclopentyl-acetylamino)-indazol-1-ylmethyl]-3-methoxy-benzoic acid
CID 14708752
1-ethyl-N-[(2S,3R)-3-hydroxy-4-[2-(3-methoxyphenyl)propan-2-ylamino]-1-phenylbutan-2-yl]-4-(2-oxopyrrolidin-1-yl)indazole-6-carboxamide
CID 44528347
(+/-)-3-(4-(1-(4-(2H-indazol-2-yl)phenoxy)butyl)benzamido)propanoic acid
CID 68157252

Frequently Asked Questions

What is the IUPAC name of 3-methoxy-4-[[6-(2-phenylbutanoylamino)indazol-1-yl]methyl]benzoic acid?
The IUPAC name of 3-methoxy-4-[[6-(2-phenylbutanoylamino)indazol-1-yl]methyl]benzoic acid (CID 14708749) is 3-methoxy-4-[[6-(2-phenylbutanoylamino)indazol-1-yl]methyl]benzoic acid.
What is the SMILES notation for 3-methoxy-4-[[6-(2-phenylbutanoylamino)indazol-1-yl]methyl]benzoic acid?
The canonical SMILES for 3-methoxy-4-[[6-(2-phenylbutanoylamino)indazol-1-yl]methyl]benzoic acid is CCC(C(=O)Nc1ccc2cnn(Cc3ccc(C(=O)O)cc3OC)c2c1)c1ccccc1.
What is the InChIKey of 3-methoxy-4-[[6-(2-phenylbutanoylamino)indazol-1-yl]methyl]benzoic acid?
The InChIKey is JYZBJADECVISIB-UHFFFAOYSA-N. The full InChI is InChI=1S/C26H25N3O4/c1-3-22(17-7-5-4-6-8-17)25(30)28-21-12-11-19-15-27-29(23(19)14-21)16-20-10-9-18(26(31)32)13-24(20)33-2/h4-15,22H,3,16H2,1-2H3,(H,28,30)(H,31,32).
What are the key properties of 3-methoxy-4-[[6-(2-phenylbutanoylamino)indazol-1-yl]methyl]benzoic acid?
3-methoxy-4-[[6-(2-phenylbutanoylamino)indazol-1-yl]methyl]benzoic acid has a molecular weight of 443.50 g/mol, XLogP of 4.92, 8 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 3-methoxy-4-[[6-(2-phenylbutanoylamino)indazol-1-yl]methyl]benzoic acid is sourced from PubChem (CID 14708749), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).