Basic information
- Standard SMILES
CN(C)C(=O)c1cc(C2CCCN2c2ccccc2)c2oc(N3CCOCC3)cc(=O)c2c1- InChIKey
HLNKJARSTPLXJR-UHFFFAOYSA-N- Molecular formula
- C26H29N3O4
- Average molar mass
- 447.5 g/mol
- Monoisotopic mass
- 447.21580641
Names & identifiers
- Preferred name
- N,N-dimethyl-2-morpholino-4-oxo-8-(1-phenylpyrrolidin-2-yl)-4H-chromene-6-carboxamide
- IUPAC
- N,N-dimethyl-2-morpholin-4-yl-4-oxo-8-(1-phenylpyrrolidin-2-yl)chromene-6-carboxamide
Names & synonyms
CHEMBL4086125SCHEMBL13276766N,N-dimethyl-2-morpholino-4-oxo-8-(1-phenylpyrrolidin-2-yl)-4H-chromene-6-carboxamide1403458-43-4DB-335208
Database identifiers
- PubChem CID
- 89051724
- ChEMBL
CHEMBL4086125
Properties
Computed structural properties
- XLogP
- 3.1
- Topological polar surface area
- 62.3 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 4
- Heavy atoms
- 33
- Formal charge
- 0
- Complexity
- 757
Related reactions
1 records
Linked notes
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