Basic information
- Standard SMILES
c1ccc(N(CCN2CCCC2)C2CCN(Cc3ccc(OCCCN4CCCCC4)cc3)CC2)nc1- InChIKey
URTNNMSUOYQSJY-UHFFFAOYSA-N- Molecular formula
- C31H47N5O
- Average molar mass
- 505.7 g/mol
Names & identifiers
- Preferred name
- {1-[4-(3-Piperidin-1-yl-propoxy)-benzyl]-piperidin-4-yl}-pyridin-2-yl-(2-pyrrolidin-1-yl-ethyl)-amine
- IUPAC
- N-[1-[[4-(3-piperidin-1-ylpropoxy)phenyl]methyl]piperidin-4-yl]-N-(2-pyrrolidin-1-ylethyl)pyridin-2-amine
Names & synonyms
SCHEMBL3586621URTNNMSUOYQSJY-UHFFFAOYSA-N{1-[4-(3-Piperidin-1-yl-propoxy)-benzyl]-piperidin-4-yl}-pyridin-2-yl-(2-pyrrolidin-1-yl-ethyl)-amine
Database identifiers
- PubChem CID
- 10278949
Properties
Computed structural properties
- XLogP
- 5.1
- Topological polar surface area
- 35.1 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 12
- Heavy atoms
- 37
- Formal charge
- 0
- Complexity
- 607
Related reactions
2 records
Compound notes
Loading…