Basic information
- CAS
101710-76-3- Standard SMILES
O=C(OC1CCN(Cc2ccccc2)C1)C(O)(c1ccccc1)C1CCCC1- InChIKey
WVTNQLYDZSNBLZ-UHFFFAOYSA-N- Molecular formula
- C24H29NO3
- Average molar mass
- 379.5 g/mol
- Monoisotopic mass
- 379.21474379
Names & identifiers
- Preferred name
- 1-Benzylpyrrolidin-3-yl cyclopentyl(hydroxy)phenylacetate
- IUPAC
- (1-benzylpyrrolidin-3-yl) 2-cyclopentyl-2-hydroxy-2-phenylacetate
Names & synonyms
101710-76-3DTXSID809065361-Benzylpyrrolidin-3-yl cyclopentyl(hydroxy)phenylacetateRefChem:1055000DTXCID501335633AHR 480alpha-Cyclopentylmandelic acid 1-benzyl-3-pyrrolidinyl esterBRN 1404232MANDELIC ACID, alpha-CYCLOPENTYL-, 1-BENZYL-3-PYRROLIDINYL ESTERSCHEMBL114766141-Benzylpyrrolidin-3-yl cyclopentyl(hydroxy)(phenyl)acetate
Database identifiers
- CAS
101710-76-3- PubChem CID
- 58773
- DTXSID
DTXSID80906536- Nikkaji
- J147.689K
Properties
Computed structural properties
- XLogP
- 4.5
- Topological polar surface area
- 49.8 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 7
- Heavy atoms
- 28
- Formal charge
- 0
- Complexity
- 506
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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