N-(5-Ethyl-6-oxo-5,6-dihydro-phenanthridin-9-yl)-2-pyridin-4-yl-acetamide
Basic information
- Standard SMILES
CCn1c(=O)c2ccc(NC(=O)Cc3ccncc3)cc2c2ccccc21- InChIKey
AVGCFTCKHIHCOQ-UHFFFAOYSA-N- Molecular formula
- C22H19N3O2
- Average molar mass
- 357.4 g/mol
Names & identifiers
- Preferred name
- N-(5-Ethyl-6-oxo-5,6-dihydro-phenanthridin-9-yl)-2-pyridin-4-yl-acetamide
- IUPAC
- N-(5-ethyl-6-oxophenanthridin-9-yl)-2-pyridin-4-ylacetamide
Names & synonyms
CHEMBL304896N-(5-Ethyl-6-oxo-5,6-dihydro-phenanthridin-9-yl)-2-pyridin-4-yl-acetamideSCHEMBL6169562AVGCFTCKHIHCOQ-UHFFFAOYSA-NBDBM50128926N-(5-Ethyl-6-oxo-5, 6-dihydro-phenanthridin-9-yl)-2-pyridin-4-yl-acetamide
Database identifiers
- PubChem CID
- 10247746
- ChEMBL
CHEMBL304896
Properties
Computed structural properties
- XLogP
- 2.7
- Topological polar surface area
- 62.3 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 4
- Heavy atoms
- 27
- Formal charge
- 0
- Complexity
- 546
Related reactions
1 records
Compound notes
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