Basic information
- Standard SMILES
CN(Cc1ccc(Cl)c(Cl)c1)C(=O)C1=C(O)C(=O)N(CCNC(=O)CCN2CCOCC2)C1- InChIKey
FYGIPVFKQXTHAI-UHFFFAOYSA-N- Molecular formula
- C22H28Cl2N4O5
- Average molar mass
- 499.4 g/mol
- Monoisotopic mass
- 498.1436754
Names & identifiers
- Preferred name
- N-[(3,4-dichlorophenyl)methyl]-4-hydroxy-N-methyl-1-[2-(3-morpholinopropanoylamino)ethyl]-5-oxo-2H-pyrrole-3-carboxamide
- IUPAC
- N-[(3,4-dichlorophenyl)methyl]-4-hydroxy-N-methyl-1-[2-(3-morpholin-4-ylpropanoylamino)ethyl]-5-oxo-2H-pyrrole-3-carboxamide
Names & synonyms
FYGIPVFKQXTHAI-UHFFFAOYSA-N4-Hydroxy-1-[2-(3-morpholin-4-yl-propionylamino)-ethyl]-5-oxo-2,5-dihydro-1H-pyrrole-3-carboxylic acid (3,4-dichloro-benzyl)-methyl-amide4-Morpholinepropanamide, N-[2-[4-[[[(3,4-dichlorophenyl)methyl]methylamino]carbonyl]-2,5-dihydro-3-hydroxy-2-oxo-1H-pyrrol-1-yl]ethyl]-N-[(3,4-dichlorophenyl)methyl]-4-hydroxy-N-methyl-1-[2-(3-morpholinopropanoylamino)ethyl]-5-oxo-2H-pyrrole-3-carboxamide
Database identifiers
- PubChem CID
- 54698208
Properties
Computed structural properties
- XLogP
- 1.1
- Topological polar surface area
- 102 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 9
- Heavy atoms
- 33
- Formal charge
- 0
- Complexity
- 759
Related reactions
2 records
Compound notes
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