2-[4-[3-(Aminomethyl)pyrrolidin-1-yl]-6-fluoroquinazolin-2-yl]phenol
Basic information
- Standard SMILES
NCC1CCN(c2nc(-c3ccccc3O)nc3ccc(F)cc23)C1- InChIKey
TUUKYZRIMNUVBO-UHFFFAOYSA-N- Molecular formula
- C19H19FN4O
- Average molar mass
- 338.4 g/mol
- Monoisotopic mass
- 338.1542894
Names & identifiers
- Preferred name
- 2-[4-[3-(Aminomethyl)pyrrolidin-1-yl]-6-fluoroquinazolin-2-yl]phenol
- IUPAC
- 2-[4-[3-(aminomethyl)pyrrolidin-1-yl]-6-fluoroquinazolin-2-yl]phenol
Names & synonyms
SCHEMBL1623570
Database identifiers
- PubChem CID
- 136366852
Properties
Computed structural properties
- XLogP
- 2.9
- Topological polar surface area
- 75.3 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 3
- Heavy atoms
- 25
- Formal charge
- 0
- Complexity
- 453
Related reactions
2 records
Compound notes
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