Basic information
- Standard SMILES
CCn1c2ccccc2c2cc(NC(=O)CC(C)(O)CCO)ccc21- InChIKey
WGAVKJHGAFWRRW-UHFFFAOYSA-N- Molecular formula
- C20H24N2O3
- Average molar mass
- 340.4 g/mol
Names & identifiers
- Preferred name
- N-(9-ethyl-9H-carbazol-3-yl)-3,5-dihydroxy-3-methylpentanamide
- IUPAC
- N-(9-ethylcarbazol-3-yl)-3,5-dihydroxy-3-methylpentanamide
Names & synonyms
N-(9-ethyl-9H-carbazol-3-yl)-3,5-dihydroxy-3-methylpentanamideSCHEMBL15899142WGAVKJHGAFWRRW-UHFFFAOYSA-N1427185-29-2DB-221402
Database identifiers
- PubChem CID
- 86729751
Properties
Computed structural properties
- XLogP
- 2.5
- Topological polar surface area
- 74.5 Ų
- Hydrogen bond donors
- 3
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 6
- Heavy atoms
- 25
- Formal charge
- 0
- Complexity
- 472
Related reactions
2 records
Compound notes
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