Basic information
- Standard SMILES
Cl.NC(=O)N1CCOCC1.NC1Cc2ccc(C(=O)O)cc2C1- InChIKey
RXARVSXQVNQRGW-UHFFFAOYSA-N- Molecular formula
- C15H22ClN3O4
- Average molar mass
- 343.8 g/mol
Names & identifiers
- Preferred name
- 2-Aminoindan-5-carboxylic acid morpholinamide hydrochloride
- IUPAC
- 2-amino-2,3-dihydro-1H-indene-5-carboxylic acid;morpholine-4-carboxamide;hydrochloride
Names & synonyms
SCHEMBL6643818RXARVSXQVNQRGW-UHFFFAOYSA-N2-aminoindan-5-carboxylic acid morpholinamide hydrochloride
Database identifiers
- PubChem CID
- 69849846
Properties
Computed structural properties
- Topological polar surface area
- 119 Ų
- Hydrogen bond donors
- 4
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 1
- Heavy atoms
- 23
- Formal charge
- 0
- Complexity
- 326
Related reactions
4 records
Compound notes
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