Basic information
- Standard SMILES
Cc1cccc(C(=O)NC2(C(=O)O)Cc3ccccc3C2)c1C1=CCCC1- InChIKey
JMXZJWLQQXRYCF-UHFFFAOYSA-N- Molecular formula
- C23H23NO3
- Average molar mass
- 361.4 g/mol
Names & identifiers
- Preferred name
- 2-(2-Cyclopent-1-enyl-3-methyl-benzoylamino)-indan-2-carboxylic acid
- IUPAC
- 2-[[2-(cyclopenten-1-yl)-3-methylbenzoyl]amino]-1,3-dihydroindene-2-carboxylic acid
Names & synonyms
SCHEMBL3310286CHEMBL3715092JMXZJWLQQXRYCF-UHFFFAOYSA-N2-(2-Cyclopent-1-enyl-3-methyl-benzoylamino)-indan-2-carboxylic acid
Database identifiers
- PubChem CID
- 25159486
- ChEMBL
CHEMBL3715092
Properties
Computed structural properties
- XLogP
- 4.2
- Topological polar surface area
- 66.4 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 4
- Heavy atoms
- 27
- Formal charge
- 0
- Complexity
- 611
Related reactions
4 records
Compound notes
Loading…