Basic information
- Standard SMILES
O=c1cnc2cnc(Nc3ccc(N4CCOCC4)cc3)nc2n1C1CCCC1- InChIKey
FHADSBHFOMZHRE-UHFFFAOYSA-N- Molecular formula
- C21H24N6O2
- Average molar mass
- 392.5 g/mol
- Monoisotopic mass
- 392.19607403
Names & identifiers
- Preferred name
- 8-Cyclopentyl-2-[[4-(morpholin-4-yl)phenyl]amino]-8H-pteridin-7-one
- IUPAC
- 8-cyclopentyl-2-(4-morpholin-4-ylanilino)pteridin-7-one
Names & synonyms
SCHEMBL5516177FHADSBHFOMZHRE-UHFFFAOYSA-N8-Cyclopentyl-2-[[4-(morpholin-4-yl)phenyl]amino]-8H-pteridin-7-one
Database identifiers
- PubChem CID
- 9865314
Properties
Computed structural properties
- XLogP
- 2.4
- Topological polar surface area
- 83 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 7
- Rotatable bonds
- 4
- Heavy atoms
- 29
- Formal charge
- 0
- Complexity
- 596
Related reactions
1 records
Compound notes
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