Basic information
- Standard SMILES
CCOC(=O)c1cccc(N2CCc3ccncc3C2)c1- InChIKey
OSVPLQXJDXXBPN-UHFFFAOYSA-N- Molecular formula
- C17H18N2O2
- Average molar mass
- 282.34 g/mol
Names & identifiers
- Preferred name
- Ethyl 3-(3,4-dihydro-2,7-naphthyridin-2(1H)-yl)benzoate
- IUPAC
- ethyl 3-(3,4-dihydro-1H-2,7-naphthyridin-2-yl)benzoate
Names & synonyms
Ethyl 3-(3,4-dihydro-2,7-naphthyridin-2(1H)-yl)benzoateSCHEMBL15238230OSVPLQXJDXXBPN-UHFFFAOYSA-N1454657-62-5DB-124800
Database identifiers
- PubChem CID
- 86695877
Properties
Computed structural properties
- XLogP
- 2.7
- Topological polar surface area
- 42.4 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 4
- Heavy atoms
- 21
- Formal charge
- 0
- Complexity
- 361
Related reactions
4 records
Compound notes
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