Basic information
- Standard SMILES
Cc1ccc2c(N3CCC(CN)C3)nc(-c3c(O)cccc3F)nc2c1- InChIKey
SBBSMQYZHBKIDT-UHFFFAOYSA-N- Molecular formula
- C20H21FN4O
- Average molar mass
- 352.4 g/mol
Names & identifiers
- Preferred name
- 2-[4-[3-(Aminomethyl)pyrrolidin-1-yl]-7-methylquinazolin-2-yl]-3-fluorophenol
- IUPAC
- 2-[4-[3-(aminomethyl)pyrrolidin-1-yl]-7-methylquinazolin-2-yl]-3-fluorophenol
Names & synonyms
SCHEMBL1623857
Database identifiers
- PubChem CID
- 136366905
Properties
Computed structural properties
- XLogP
- 3.2
- Topological polar surface area
- 75.3 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 3
- Heavy atoms
- 26
- Formal charge
- 0
- Complexity
- 481
Related reactions
1 records
Compound notes
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