(+/-)-2-Cyclopentyl-2-(4-((1,3-dioxoisoindolin-2-yl)methyl)phenyl)acetic acid
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Basic information
- Standard SMILES
O=C(O)C(c1ccc(CN2C(=O)c3ccccc3C2=O)cc1)C1CCCC1- InChIKey
CMQUSSPDBMCALG-UHFFFAOYSA-N- Molecular formula
- C22H21NO4
- Average molar mass
- 363.4 g/mol
Names & identifiers
- Preferred name
- (+/-)-2-Cyclopentyl-2-(4-((1,3-dioxoisoindolin-2-yl)methyl)phenyl)acetic acid
- IUPAC
- 2-cyclopentyl-2-[4-[(1,3-dioxoisoindol-2-yl)methyl]phenyl]acetic acid
Names & synonyms
SCHEMBL1177688CMQUSSPDBMCALG-UHFFFAOYSA-N(+/-)-2-Cyclopentyl-2-(4-((1,3-dioxoisoindolin-2-yl)methyl)phenyl)acetic acid
Database identifiers
- PubChem CID
- 58136304
Properties
Computed structural propertiesFilling in
- XLogP
- 4.1
- Topological polar surface area
- 74.7 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 5
- Heavy atoms
- 27
- Formal charge
- 0
- Complexity
- 565
Related reactions
2 records
Compound notes
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