Basic information
- Standard SMILES
CC(=O)n1nc(CN2CCC(CCc3ccccc3)CC2)c2ccccc21- InChIKey
LGPUOUUNMYVMRD-UHFFFAOYSA-N- Molecular formula
- C23H27N3O
- Average molar mass
- 361.5 g/mol
Names & identifiers
- Preferred name
- 1-acetyl-3-(4-phenethylpiperidin-1-ylmethyl)-1H-indazole
- IUPAC
- 1-[3-[[4-(2-phenylethyl)piperidin-1-yl]methyl]indazol-1-yl]ethanone
Names & synonyms
SCHEMBL8304481LGPUOUUNMYVMRD-UHFFFAOYSA-N1-acetyl-3-(4-phenethylpiperidin-1-ylmethyl)-1H-indazole
Database identifiers
- PubChem CID
- 22914828
Properties
Computed structural properties
- XLogP
- 4.6
- Topological polar surface area
- 38.1 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 5
- Heavy atoms
- 27
- Formal charge
- 0
- Complexity
- 482
Related reactions
2 records
Compound notes
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