Basic information
- Standard SMILES
OC1CNCC1N1CCC(O)(c2ccc(Cl)cc2)CC1- InChIKey
XCAJOLGVOUEVAK-UHFFFAOYSA-N- Molecular formula
- C15H21ClN2O2
- Average molar mass
- 296.79 g/mol
- Monoisotopic mass
- 296.1291556
Names & identifiers
- Preferred name
- 4-(4-Chlorophenyl)-1-(4-hydroxy-pyrrolidin-3-yl)-piperidin-4-ol
- IUPAC
- 4-(4-chlorophenyl)-1-(4-hydroxypyrrolidin-3-yl)piperidin-4-ol
Names & synonyms
SCHEMBL1257718XCAJOLGVOUEVAK-UHFFFAOYSA-N4-(4-Chlorophenyl)-1-(4-hydroxy-pyrrolidin-3-yl)-piperidin-4-ol
Database identifiers
- PubChem CID
- 66967964
Properties
Computed structural properties
- XLogP
- 0.8
- Topological polar surface area
- 55.7 Ų
- Hydrogen bond donors
- 3
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 2
- Heavy atoms
- 20
- Formal charge
- 0
- Complexity
- 326
Related reactions
5 records
Compound notes
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