Basic information
- Standard SMILES
CCOC(=O)c1c(N2CCCCC2)nc2ccc(Cl)cc2c1-c1ccccc1- InChIKey
IRVSMQVHKDSPBC-UHFFFAOYSA-N- Molecular formula
- C23H23ClN2O2
- Average molar mass
- 394.9 g/mol
- Monoisotopic mass
- 394.1448057
Names & identifiers
- Preferred name
- Ethyl 6-chloro-4-phenyl-2-piperidylquinoline-3-carboxylate
- IUPAC
- ethyl 6-chloro-4-phenyl-2-piperidin-1-ylquinoline-3-carboxylate
Names & synonyms
Oprea1_430987SCHEMBL14917037IRVSMQVHKDSPBC-UHFFFAOYSA-NAKOS004912687ST50985783SR-01000393283SR-01000393283-1ethyl 6-chloro-4-phenyl-2-piperidylquinoline-3-carboxylateETHYL 6-CHLORO-4-PHENYL-2-PIPERIDINO-3-QUINOLINECARBOXYLATE6-Chloro-4-phenyl-2-piperidin-1-yl-quinoline-3-carboxylic acid ethyl ester
Database identifiers
- PubChem CID
- 4335422
Properties
Computed structural properties
- XLogP
- 6
- Topological polar surface area
- 42.4 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 5
- Heavy atoms
- 28
- Formal charge
- 0
- Complexity
- 519
Related reactions
1 records
Compound notes
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