Basic information
- Standard SMILES
COC(=O)C[C@@H](Cc1ccc2[nH]ncc2c1CO)C(=O)OC- InChIKey
VJHSCCBWGUKJBQ-SNVBAGLBSA-N- Molecular formula
- C15H18N2O5
- Average molar mass
- 306.31 g/mol
Names & identifiers
- Preferred name
- 2-(R)-(4-Hydroxymethyl-1H-indazol-5-ylmethyl)-succinic acid dimethyl ester
- IUPAC
- dimethyl (2R)-2-[[4-(hydroxymethyl)-1H-indazol-5-yl]methyl]butanedioate
Names & synonyms
SCHEMBL2209351VJHSCCBWGUKJBQ-SNVBAGLBSA-N2-(R)-(4-Hydroxymethyl-1H-indazol-5-ylmethyl)-succinic acid dimethyl ester
Database identifiers
- PubChem CID
- 67317629
Properties
Computed structural properties
- XLogP
- 0.6
- Topological polar surface area
- 102 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 8
- Heavy atoms
- 22
- Formal charge
- 0
- Complexity
- 403
Related reactions
6 records
Compound notes
Loading…