Basic information
- Standard SMILES
CC(Oc1ccc(-c2ccc(OCCN3CCCC3)cc2)cc1)C(O)CCc1cccnc1- InChIKey
AHXPVBVCQHQQHJ-UHFFFAOYSA-N- Molecular formula
- C28H34N2O3
- Average molar mass
- 446.6 g/mol
Names & identifiers
- Preferred name
- 1-Pyridin-3-yl-4-[4-[4-(2-pyrrolidin-1-ylethoxy)phenyl]phenoxy]pentan-3-ol
- IUPAC
- 1-pyridin-3-yl-4-[4-[4-(2-pyrrolidin-1-ylethoxy)phenyl]phenoxy]pentan-3-ol
Names & synonyms
SCHEMBL8023474
Database identifiers
- PubChem CID
- 18367602
Properties
Computed structural properties
- XLogP
- 5.1
- Topological polar surface area
- 54.8 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 11
- Heavy atoms
- 33
- Formal charge
- 0
- Complexity
- 525
Related reactions
1 records
Compound notes
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