Basic information
- Standard SMILES
CCN1CCC(OC(=O)C(O)(c2ccccc2)C2CCCC2)C1- InChIKey
KYWRHWIOCRFGNP-UHFFFAOYSA-N- Molecular formula
- C19H27NO3
- Average molar mass
- 317.4 g/mol
- Monoisotopic mass
- 317.19909372
Names & identifiers
- Preferred name
- (1-Ethylpyrrolidin-3-yl) 2-cyclopentyl-2-hydroxy-2-phenylacetate
- IUPAC
- (1-ethylpyrrolidin-3-yl) 2-cyclopentyl-2-hydroxy-2-phenylacetate
Names & synonyms
SCHEMBL5544972
Database identifiers
- PubChem CID
- 43361
Properties
Computed structural properties
- XLogP
- 3.4
- Topological polar surface area
- 49.8 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 6
- Heavy atoms
- 23
- Formal charge
- 0
- Complexity
- 401
Related reactions
1 records
Compound notes
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