Basic information
- Standard SMILES
O=C(O)CN1CCC(CCc2ccc3c(n2)NCCC3)C1=O- InChIKey
WLHAQMLUEPOZIC-UHFFFAOYSA-N- Molecular formula
- C16H21N3O3
- Average molar mass
- 303.36 g/mol
Names & identifiers
- Preferred name
- 2-[2-Oxo-3-[2-(5,6,7,8-tetrahydro-1,8-naphthyridin-2-yl)ethyl]pyrrolidin-1-yl]acetic acid
- IUPAC
- 2-[2-oxo-3-[2-(5,6,7,8-tetrahydro-1,8-naphthyridin-2-yl)ethyl]pyrrolidin-1-yl]acetic acid
Names & synonyms
SCHEMBL7912615
Database identifiers
- PubChem CID
- 22008751
Properties
Computed structural properties
- XLogP
- 1.4
- Topological polar surface area
- 82.5 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 5
- Heavy atoms
- 22
- Formal charge
- 0
- Complexity
- 429
Related reactions
1 records
Compound notes
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