8-chloro-6,11-dihydro-11-(1-methyl-piperidylidene)-5H-benzo[5,6]cyclohepta[1,2-b]pyridine
Completing data — refresh the page later to see the latest
Basic information
- Standard SMILES
CN1CCCCC1=C1c2ccc(Cl)cc2CCc2cccnc21- InChIKey
UUDSXEUWTXRLIR-UHFFFAOYSA-N- Molecular formula
- C20H21ClN2
- Average molar mass
- 324.8 g/mol
- Monoisotopic mass
- 324.1393264
Names & identifiers
- Preferred name
- 8-chloro-6,11-dihydro-11-(1-methyl-piperidylidene)-5H-benzo[5,6]cyclohepta[1,2-b]pyridine
- IUPAC
- 13-chloro-2-(1-methylpiperidin-2-ylidene)-4-azatricyclo[9.4.0.03,8]pentadeca-1(11),3(8),4,6,12,14-hexaene
Names & synonyms
SCHEMBL10671284UUDSXEUWTXRLIR-UHFFFAOYSA-N8-chloro-6,11-dihydro-11-(1-methyl-piperidylidene)-5H-benzo[5,6]cyclohepta[1,2-b]pyridine
Database identifiers
- PubChem CID
- 54372435
Properties
Computed structural propertiesFilling in
- XLogP
- 4.4
- Topological polar surface area
- 16.1 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 0
- Heavy atoms
- 23
- Formal charge
- 0
- Complexity
- 461
Suppliers
Loading…
Open inquiries
Loading…
Related reactions
1 records
Compound notes
Loading…