Basic information
- Standard SMILES
c1ccc(NCC2(c3ccc(OCCCN4CCCCC4)cc3)CCOCC2)nc1- InChIKey
NDCNMFKZSHBIMR-UHFFFAOYSA-N- Molecular formula
- C25H35N3O2
- Average molar mass
- 409.6 g/mol
Names & identifiers
- Preferred name
- N-({4-[4-(3-piperidin-1-ylpropoxy)phenyl]tetrahydro-2H-pyran-4-yl}methyl)pyridin-2-amine
- IUPAC
- N-[[4-[4-(3-piperidin-1-ylpropoxy)phenyl]oxan-4-yl]methyl]pyridin-2-amine
Names & synonyms
SCHEMBL3271840NDCNMFKZSHBIMR-UHFFFAOYSA-NN-({4-[4-(3-piperidin-1-ylpropoxy)phenyl]tetrahydro-2H-pyran-4-yl}methyl)pyridin-2-amine
Database identifiers
- PubChem CID
- 59837516
Properties
Computed structural properties
- XLogP
- 4.5
- Topological polar surface area
- 46.6 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 9
- Heavy atoms
- 30
- Formal charge
- 0
- Complexity
- 469
Related reactions
2 records
Compound notes
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