Basic information
- Standard SMILES
CN(C)C(=O)c1cc(C2CCCN2)c2oc(N3CCOCC3)cc(=O)c2c1- InChIKey
FKFNOGOILJPAAT-UHFFFAOYSA-N- Molecular formula
- C20H25N3O4
- Average molar mass
- 371.4 g/mol
Names & identifiers
- Preferred name
- N,N-dimethyl-2-morpholino-4-oxo-8-(pyrrolidin-2-yl)-4H-chromene-6-carboxamide
- IUPAC
- N,N-dimethyl-2-morpholin-4-yl-4-oxo-8-pyrrolidin-2-ylchromene-6-carboxamide
Names & synonyms
1403458-79-6SCHEMBL13276778FKFNOGOILJPAAT-UHFFFAOYSA-NN,N-dimethyl-2-morpholino-4-oxo-8-(pyrrolidin-2-yl)-4H-chromene-6-carboxamideDA-45326
Database identifiers
- PubChem CID
- 86672428
Properties
Computed structural properties
- XLogP
- 0.9
- Topological polar surface area
- 71.1 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 3
- Heavy atoms
- 27
- Formal charge
- 0
- Complexity
- 614
Related reactions
16 records
Linked notes
Loading…