Basic information
- Standard SMILES
Nc1nc2ccc(-c3ccccc3CC3CCOCC3)cc2cc1N1CCOCC1- InChIKey
JAIVPGCZMGFMEQ-UHFFFAOYSA-N- Molecular formula
- C25H29N3O2
- Average molar mass
- 403.5 g/mol
Names & identifiers
- Preferred name
- 3-morpholino-6-(2-((tetrahydro-2H-pyran-4-yl)methyl)phenyl)quinolin-2-amine
- IUPAC
- 3-morpholin-4-yl-6-[2-(oxan-4-ylmethyl)phenyl]quinolin-2-amine
Names & synonyms
SCHEMBL6924476JAIVPGCZMGFMEQ-UHFFFAOYSA-N3-morpholino-6-(2-((tetrahydro-2H-pyran-4-yl)methyl)phenyl)quinolin-2-amine
Database identifiers
- PubChem CID
- 53328819
Properties
Computed structural properties
- XLogP
- 4.1
- Topological polar surface area
- 60.6 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 4
- Heavy atoms
- 30
- Formal charge
- 0
- Complexity
- 534
Related reactions
1 records
Compound notes
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