Basic information
- Standard SMILES
CC(C)(C)OC(=O)C(CCc1ccccc1)CC1(C(=O)O)CCCC1- InChIKey
WZASJDMMNNYDET-UHFFFAOYSA-N- Molecular formula
- C21H30O4
- Average molar mass
- 346.5 g/mol
Names & identifiers
- Preferred name
- 1-(2-t-Butoxycarbonyl-4-phenylbutyl)cyclopentanecarboxylic acid
- IUPAC
- 1-[2-[(2-methylpropan-2-yl)oxycarbonyl]-4-phenylbutyl]cyclopentane-1-carboxylic acid
Names & synonyms
SCHEMBL7321839WZASJDMMNNYDET-UHFFFAOYSA-N1-(2-t-Butoxycarbonyl-4-phenylbutyl)cyclopentanecarboxylic acid
Database identifiers
- PubChem CID
- 22903444
Properties
Computed structural properties
- XLogP
- 4.7
- Topological polar surface area
- 63.6 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 9
- Heavy atoms
- 25
- Formal charge
- 0
- Complexity
- 451
Related reactions
2 records
Compound notes
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