Basic information
- Standard SMILES
O=C(Nc1ccc([C@H]2CCC(O)C2)cc1)OCc1ccccc1- InChIKey
FIYCQYBTRKJIAO-ATNAJCNCSA-N- Molecular formula
- C19H21NO3
- Average molar mass
- 311.4 g/mol
Names & identifiers
- Preferred name
- [4-((S)-3-Hydroxy-cyclopentyl)-phenyl]-carbamic acid benzyl ester
- IUPAC
- benzyl N-[4-[(1S)-3-hydroxycyclopentyl]phenyl]carbamate
Names & synonyms
SCHEMBL2635332FIYCQYBTRKJIAO-ATNAJCNCSA-N[4-((S)-3-Hydroxy-cyclopentyl)-phenyl]-carbamic acid benzyl ester
Database identifiers
- PubChem CID
- 67479260
Properties
Computed structural properties
- XLogP
- 3.3
- Topological polar surface area
- 58.6 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 5
- Heavy atoms
- 23
- Formal charge
- 0
- Complexity
- 373
Related reactions
2 records
Compound notes
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