Basic information
- Standard SMILES
CCn1c2ccccc2c2cc(NC(=O)CC(C)(O)CCOc3ccc(C#N)c(Cl)c3)ccc21- InChIKey
KGQZRDHXGUNQIO-UHFFFAOYSA-N- Molecular formula
- C27H26ClN3O3
- Average molar mass
- 476 g/mol
Names & identifiers
- Preferred name
- 5-(3-chloro-4-cyanophenoxy)-N-(9-ethyl-9H-carbazol-3-yl)-3-hydroxy-3-methylpentanamide
- IUPAC
- 5-(3-chloro-4-cyanophenoxy)-N-(9-ethylcarbazol-3-yl)-3-hydroxy-3-methylpentanamide
Names & synonyms
CHEMBL3314032SCHEMBL15899356KGQZRDHXGUNQIO-UHFFFAOYSA-N5-(3-chloro-4-cyanophenoxy)-N-(9-ethyl-9H-carbazol-3-yl)-3-hydroxy-3-methylpentanamide
Database identifiers
- PubChem CID
- 86729752
- ChEMBL
CHEMBL3314032
Properties
Computed structural properties
- XLogP
- 5.2
- Topological polar surface area
- 87.3 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 8
- Heavy atoms
- 34
- Formal charge
- 0
- Complexity
- 757
Related reactions
1 records
Compound notes
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