Basic information
- Standard SMILES
CC(CC(C)C)=NCC1CCN(c2nc(-c3c(O)cccc3F)nc3cc(C)ccc23)C1- InChIKey
CCJWSAPNOGGXOZ-UHFFFAOYSA-N- Molecular formula
- C26H31FN4O
- Average molar mass
- 434.5 g/mol
Names & identifiers
- Preferred name
- 3-Fluoro-2-[7-methyl-4-[3-[(4-methylpentan-2-ylideneamino)methyl]pyrrolidin-1-yl]quinazolin-2-yl]phenol
- IUPAC
- 3-fluoro-2-[7-methyl-4-[3-[(4-methylpentan-2-ylideneamino)methyl]pyrrolidin-1-yl]quinazolin-2-yl]phenol
Names & synonyms
SCHEMBL1624576
Database identifiers
- PubChem CID
- 136367002
Properties
Computed structural properties
- XLogP
- 5.3
- Topological polar surface area
- 61.6 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 6
- Heavy atoms
- 32
- Formal charge
- 0
- Complexity
- 643
Related reactions
1 records
Compound notes
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