Basic information
- Standard SMILES
CN(CCCOc1ccc(C2(CNc3ccccn3)CCOCC2)cc1)C1CCC1- InChIKey
QPNILOYHSDCBDT-UHFFFAOYSA-N- Molecular formula
- C25H35N3O2
- Average molar mass
- 409.6 g/mol
Names & identifiers
- Preferred name
- N-{[4-(4-{3-[cyclobutyl(methyl)amino]propoxy}phenyl)tetrahydro-2H-pyran-4-yl]methyl}pyridin-2-amine
- IUPAC
- N-[[4-[4-[3-[cyclobutyl(methyl)amino]propoxy]phenyl]oxan-4-yl]methyl]pyridin-2-amine
Names & synonyms
SCHEMBL3271983QPNILOYHSDCBDT-UHFFFAOYSA-NN-{[4-(4-{3-[cyclobutyl(methyl)amino]propoxy}phenyl)tetrahydro-2H-pyran-4-yl]methyl}pyridin-2-amine
Database identifiers
- PubChem CID
- 59837409
Properties
Computed structural properties
- XLogP
- 4.5
- Topological polar surface area
- 46.6 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 10
- Heavy atoms
- 30
- Formal charge
- 0
- Complexity
- 485
Related reactions
2 records
Compound notes
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