Basic information
- Standard SMILES
CCOC(=O)c1ccn(C(C)C)c1C(Nc1cc(Cl)cn(C)c1=O)c1ccc(Cl)cc1- InChIKey
QZBZUDIPDZYQBC-UHFFFAOYSA-N- Molecular formula
- C23H25Cl2N3O3
- Average molar mass
- 462.4 g/mol
Names & identifiers
- Preferred name
- 2-[(5-Chloro-1-methyl-2-oxo-1,2-dihydro-pyridin-3-ylamino)-(4-chloro-phenyl)-methyl]-1-isopropyl-1H-pyrrole-3-carboxylic acid ethyl ester
- IUPAC
- ethyl 2-[[(5-chloro-1-methyl-2-oxo-3-pyridinyl)amino]-(4-chlorophenyl)methyl]-1-propan-2-ylpyrrole-3-carboxylate
Names & synonyms
SCHEMBL15591651QZBZUDIPDZYQBC-UHFFFAOYSA-N2-[(5-Chloro-1-methyl-2-oxo-1,2-dihydro-pyridin-3-ylamino)-(4-chloro-phenyl)-methyl]-1-isopropyl-1H-pyrrole-3-carboxylic acid ethyl ester
Database identifiers
- PubChem CID
- 86703117
Properties
Computed structural properties
- XLogP
- 4.4
- Topological polar surface area
- 63.6 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 8
- Heavy atoms
- 31
- Formal charge
- 0
- Complexity
- 732
Related reactions
1 records
Compound notes
Loading…