Basic information
- Standard SMILES
COc1ccc(CCNC(=O)c2n[nH]c3ccccc23)cc1OC- InChIKey
UPARAHPZQJZHMB-UHFFFAOYSA-N- Molecular formula
- C18H19N3O3
- Average molar mass
- 325.4 g/mol
- Monoisotopic mass
- 325.14264147
Names & identifiers
- Preferred name
- N-[2-(3,4-dimethoxyphenyl)ethyl]-1H-indazole-3-carboxamide
- IUPAC
- N-[2-(3,4-dimethoxyphenyl)ethyl]-1H-indazole-3-carboxamide
Names & synonyms
N-[2-(3,4-dimethoxyphenyl)ethyl]-1H-indazole-3-carboxamideSCHEMBL954047DTXSID101194279AKOS02496271023707-08-6Z32735560
Database identifiers
- CAS
23707-08-6- PubChem CID
- 9070630
- DTXSID
DTXSID101194279
Properties
Computed structural properties
- XLogP
- 3.1
- Topological polar surface area
- 76.2 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 6
- Heavy atoms
- 24
- Formal charge
- 0
- Complexity
- 420
Related reactions
0 records
No reaction records under the current filter.
Linked notes
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