Basic information
- Standard SMILES
CC1CC(C)(C)C(CNc2ccnc3cc(Cl)ccc23)C1N- InChIKey
WANLCWWGOMGDSO-UHFFFAOYSA-N- Molecular formula
- C18H24ClN3
- Average molar mass
- 317.9 g/mol
- Monoisotopic mass
- 317.1658755
Names & identifiers
- Preferred name
- N-[(5-amino-2,2,4-trimethylcyclopentyl)methyl]-7-chloroquinolin-4-amine
- IUPAC
- N-[(5-amino-2,2,4-trimethylcyclopentyl)methyl]-7-chloroquinolin-4-amine
Names & synonyms
SCHEMBL8834820
Database identifiers
- PubChem CID
- 23355224
Properties
Computed structural properties
- XLogP
- 4.3
- Topological polar surface area
- 50.9 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 3
- Heavy atoms
- 22
- Formal charge
- 0
- Complexity
- 387
Related reactions
1 records
Compound notes
Loading…