Basic information
- Standard SMILES
COc1cccc(C(C(=O)NC2CCCCC2)c2c3ccccc3nn2-c2ccccc2)c1- InChIKey
UXCCRONSAMZXEX-UHFFFAOYSA-N- Molecular formula
- C28H29N3O2
- Average molar mass
- 439.5 g/mol
Names & identifiers
- Preferred name
- N-Cyclohexyl-2-(3-methoxy-phenyl)-2-(2-phenyl-2H-indazol-3-yl)-acetamide
- IUPAC
- N-cyclohexyl-2-(3-methoxyphenyl)-2-(2-phenylindazol-3-yl)acetamide
Names & synonyms
SCHEMBL2346010UXCCRONSAMZXEX-UHFFFAOYSA-NN-Cyclohexyl-2-(3-methoxy-phenyl)-2-(2-phenyl-2H-indazol-3-yl)-acetamide
Database identifiers
- PubChem CID
- 45110273
Properties
Computed structural properties
- XLogP
- 6
- Topological polar surface area
- 56.2 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 6
- Heavy atoms
- 33
- Formal charge
- 0
- Complexity
- 631
Related reactions
1 records
Compound notes
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