Basic information
- Standard SMILES
COC(=O)c1cc(C2CCCN2c2cccc(OC)c2)c2oc(N3CCOCC3)cc(=O)c2c1- InChIKey
BTIPBPRABLSGTF-UHFFFAOYSA-N- Molecular formula
- C26H28N2O6
- Average molar mass
- 464.5 g/mol
Names & identifiers
- Preferred name
- Methyl 8-[1-(3-methoxyphenyl)pyrrolidin-2-yl]-2-morpholin-4-yl-4-oxochromene-6-carboxylate
- IUPAC
- methyl 8-[1-(3-methoxyphenyl)pyrrolidin-2-yl]-2-morpholin-4-yl-4-oxochromene-6-carboxylate
Names & synonyms
SCHEMBL13277098
Database identifiers
- PubChem CID
- 89051777
Properties
Computed structural properties
- XLogP
- 3.5
- Topological polar surface area
- 77.5 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 8
- Rotatable bonds
- 6
- Heavy atoms
- 34
- Formal charge
- 0
- Complexity
- 781
Related reactions
3 records
Linked notes
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