Basic information
- Standard SMILES
COc1ccc(-c2ccc3cnc(Nc4ccc(C(=O)N5CCOCC5)cc4)nn23)cn1- InChIKey
SVSGXWKPIIMOQV-UHFFFAOYSA-N- Molecular formula
- C23H22N6O3
- Average molar mass
- 430.5 g/mol
Names & identifiers
- Preferred name
- [4-[[7-(6-Methoxy-3-pyridinyl)pyrrolo[2,1-f][1,2,4]triazin-2-yl]amino]phenyl]-morpholin-4-ylmethanone
- IUPAC
- [4-[[7-(6-methoxy-3-pyridinyl)pyrrolo[2,1-f][1,2,4]triazin-2-yl]amino]phenyl]-morpholin-4-ylmethanone
Names & synonyms
SCHEMBL521724
Database identifiers
- PubChem CID
- 66712467
Properties
Computed structural properties
- XLogP
- 2.3
- Topological polar surface area
- 93.9 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 7
- Rotatable bonds
- 5
- Heavy atoms
- 32
- Formal charge
- 0
- Complexity
- 625
Related reactions
1 records
Compound notes
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