(1R)-1-[7-fluoro-1-(2-trimethylsilylethoxymethyl)indazol-4-yl]ethane-1,2-diol

C15H23FN2O3Si — CID 165175424

IUPAC(1R)-1-[7-fluoro-1-(2-trimethylsilylethoxymethyl)indazol-4-yl]ethane-1,2-diol
SMILESC[Si](C)(C)CCOCn1ncc2c([C@@H](O)CO)ccc(F)c21
InChIInChI=1S/C15H23FN2O3Si/c1-22(2,3)7-6-21-10-18-15-12(8-17-18)11(14(20)9-19)4-5-13(15)16/h4-5,8,14,19-20H,6-7,9-10H2,1-3H3/t14-/m0/s1
InChIKeyAGPFXLYCSONVPC-AWEZNQCLSA-N
MW326.44 g/mol
LogP2.51
Rot. Bonds7

About (1R)-1-[7-fluoro-1-(2-trimethylsilylethoxymethyl)indazol-4-yl]ethane-1,2-diol

(1R)-1-[7-fluoro-1-(2-trimethylsilylethoxymethyl)indazol-4-yl]ethane-1,2-diol (PubChem CID 165175424) has the molecular formula C15H23FN2O3Si and a molecular weight of 326.44 g/mol. Its IUPAC name is (1R)-1-[7-fluoro-1-(2-trimethylsilylethoxymethyl)indazol-4-yl]ethane-1,2-diol.

Molecular Properties

Compound Name(1R)-1-[7-fluoro-1-(2-trimethylsilylethoxymethyl)indazol-4-yl]ethane-1,2-diol
PubChem CID165175424
Molecular FormulaC15H23FN2O3Si
Molecular Weight326.44 g/mol
Exact Mass326.15
IUPAC Name(1R)-1-[7-fluoro-1-(2-trimethylsilylethoxymethyl)indazol-4-yl]ethane-1,2-diol
SMILESC[Si](C)(C)CCOCn1ncc2c([C@@H](O)CO)ccc(F)c21
InChIInChI=1S/C15H23FN2O3Si/c1-22(2,3)7-6-21-10-18-15-12(8-17-18)11(14(20)9-19)4-5-13(15)16/h4-5,8,14,19-20H,6-7,9-10H2,1-3H3/t14-/m0/s1
InChIKeyAGPFXLYCSONVPC-AWEZNQCLSA-N
XLogP2.51
TPSA67.51 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds7
Heavy Atoms22
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500326.44
LogP ≤ 52.51
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}, {'alert_name': 'heavy_metal', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of (1R)-1-[7-fluoro-1-(2-trimethylsilylethoxymethyl)indazol-4-yl]ethane-1,2-diol?
The IUPAC name of (1R)-1-[7-fluoro-1-(2-trimethylsilylethoxymethyl)indazol-4-yl]ethane-1,2-diol (CID 165175424) is (1R)-1-[7-fluoro-1-(2-trimethylsilylethoxymethyl)indazol-4-yl]ethane-1,2-diol.
What is the SMILES notation for (1R)-1-[7-fluoro-1-(2-trimethylsilylethoxymethyl)indazol-4-yl]ethane-1,2-diol?
The canonical SMILES for (1R)-1-[7-fluoro-1-(2-trimethylsilylethoxymethyl)indazol-4-yl]ethane-1,2-diol is C[Si](C)(C)CCOCn1ncc2c([C@@H](O)CO)ccc(F)c21.
What is the InChIKey of (1R)-1-[7-fluoro-1-(2-trimethylsilylethoxymethyl)indazol-4-yl]ethane-1,2-diol?
The InChIKey is AGPFXLYCSONVPC-AWEZNQCLSA-N. The full InChI is InChI=1S/C15H23FN2O3Si/c1-22(2,3)7-6-21-10-18-15-12(8-17-18)11(14(20)9-19)4-5-13(15)16/h4-5,8,14,19-20H,6-7,9-10H2,1-3H3/t14-/m0/s1.
What are the key properties of (1R)-1-[7-fluoro-1-(2-trimethylsilylethoxymethyl)indazol-4-yl]ethane-1,2-diol?
(1R)-1-[7-fluoro-1-(2-trimethylsilylethoxymethyl)indazol-4-yl]ethane-1,2-diol has a molecular weight of 326.44 g/mol, XLogP of 2.51, 7 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for (1R)-1-[7-fluoro-1-(2-trimethylsilylethoxymethyl)indazol-4-yl]ethane-1,2-diol is sourced from PubChem (CID 165175424), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).