Basic information
- Standard SMILES
CN(C(=O)c1ccc2[nH]ncc2c1)C1CCN(Cc2ccccc2)CC1- InChIKey
ZXXLZZLMVBGJJJ-UHFFFAOYSA-N- Molecular formula
- C21H24N4O
- Average molar mass
- 348.4 g/mol
Names & identifiers
- Preferred name
- N-(1-benzylpiperidin-4-yl)-N-methyl-1H-indazole-5-carboxamide
- IUPAC
- N-(1-benzylpiperidin-4-yl)-N-methyl-1H-indazole-5-carboxamide
Names & synonyms
N-(1-benzylpiperidin-4-yl)-N-methyl-1H-indazole-5-carboxamideSCHEMBL5417164ZXXLZZLMVBGJJJ-UHFFFAOYSA-NDB-403038478830-44-3
Database identifiers
- PubChem CID
- 22933863
Properties
Computed structural properties
- XLogP
- 3.1
- Topological polar surface area
- 52.2 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 4
- Heavy atoms
- 26
- Formal charge
- 0
- Complexity
- 471
Related reactions
4 records
Compound notes
Loading…