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Basic information
- Standard SMILES
CCc1ccnc(C(CC(=O)O)Cc2cc(C)c3nn(COCC[Si](C)(C)C)cc3c2)c1- InChIKey
YHXPAMFFOZVGSY-UHFFFAOYSA-N- Molecular formula
- C25H35N3O3Si
- Average molar mass
- 453.6 g/mol
- Monoisotopic mass
- 453.24476852
Names & identifiers
- Preferred name
- (+/-)-3-(4-Ethylpyridin-2-yl)-4-(7-methyl-2-((2-(trimethylsilyl)ethoxy)methyl)-2H-indazol-5-yl)butanoic Acid
- IUPAC
- 3-(4-ethyl-2-pyridinyl)-4-[7-methyl-2-(2-trimethylsilylethoxymethyl)indazol-5-yl]butanoic acid
Names & synonyms
SCHEMBL4495716YHXPAMFFOZVGSY-UHFFFAOYSA-N(+/-)-3-(4-Ethylpyridin-2-yl)-4-(7-methyl-2-((2-(trimethylsilyl)ethoxy)methyl)-2H-indazol-5-yl)butanoic Acid
Database identifiers
- PubChem CID
- 57794674
Properties
Computed structural propertiesFilling in
- Topological polar surface area
- 77.2 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 11
- Heavy atoms
- 32
- Formal charge
- 0
- Complexity
- 599
Related reactions
3 records
Compound notes
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