(R)-Methyl 2-acetoxy-3-(2-(methoxymethyl)-7-methyl-2H-indazol-5-yl)propanoate
Basic information
- Standard SMILES
COCn1cc2cc(C[C@@H](OC(C)=O)C(=O)OC)cc(C)c2n1- InChIKey
NFRRZHWWTRIYSC-CQSZACIVSA-N- Molecular formula
- C16H20N2O5
- Average molar mass
- 320.34 g/mol
Names & identifiers
- Preferred name
- (R)-Methyl 2-acetoxy-3-(2-(methoxymethyl)-7-methyl-2H-indazol-5-yl)propanoate
- IUPAC
- methyl (2R)-2-acetyloxy-3-[2-(methoxymethyl)-7-methylindazol-5-yl]propanoate
Names & synonyms
SCHEMBL2969006NFRRZHWWTRIYSC-CQSZACIVSA-N(R)-Methyl 2-acetoxy-3-(2-(methoxymethyl)-7-methyl-2H-indazol-5-yl)propanoate
Database identifiers
- PubChem CID
- 57794608
Properties
Computed structural properties
- XLogP
- 1.9
- Topological polar surface area
- 79.7 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 8
- Heavy atoms
- 23
- Formal charge
- 0
- Complexity
- 431
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Related reactions
4 records
Compound notes
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