Basic information
- Standard SMILES
O=C(NCc1ccc(F)cc1)c1ccc(S(=O)(=O)n2nc(N3CCCCC3)c3ccccc32)cc1- InChIKey
WVQVZERTEXSPRR-UHFFFAOYSA-N- Molecular formula
- C26H25FN4O3S
- Average molar mass
- 492.6 g/mol
Names & identifiers
- Preferred name
- N-(4-Fluoro-benzyl)-4-(3-piperidin-1-yl-indazole-1-sulfonyl)-benzamide
- IUPAC
- N-[(4-fluorophenyl)methyl]-4-(3-piperidin-1-ylindazol-1-yl)sulfonylbenzamide
Names & synonyms
SCHEMBL4013046WVQVZERTEXSPRR-UHFFFAOYSA-NN-(4-Fluoro-benzyl)-4-(3-piperidin-1-yl-indazole-1-sulfonyl)-benzamide
Database identifiers
- PubChem CID
- 58975199
Properties
Computed structural properties
- XLogP
- 5
- Topological polar surface area
- 92.7 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 6
- Heavy atoms
- 35
- Formal charge
- 0
- Complexity
- 815
Related reactions
3 records
Compound notes
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