Basic information
- CAS
40527-88-6- Standard SMILES
COc1ccc2nc3c(c(N4CCN(c5ccccc5)CC4)c2c1)CCC3- InChIKey
HQRKOJHFDQQNAR-UHFFFAOYSA-N- Molecular formula
- C23H25N3O
- Average molar mass
- 359.5 g/mol
- Monoisotopic mass
- 359.19976243
Names & identifiers
- Preferred name
- 1H-Cyclopenta(b)quinoline, 2,3-dihydro-7-methoxy-9-(4-phenyl-1-piperazinyl)-
- IUPAC
- 7-methoxy-9-(4-phenylpiperazin-1-yl)-2,3-dihydro-1H-cyclopenta[b]quinoline
Names & synonyms
40527-88-61H-Cyclopenta(b)quinoline, 2,3-dihydro-7-methoxy-9-(4-phenyl-1-piperazinyl)-7-Methoxy-9-(4-phenyl-1-piperazinyl)-2,3-dihydro-1H-cyclopenta(b)quinolineDTXSID30193555RefChem:237746DTXCID701160467-methoxy-9-(4-phenylpiperazin-1-yl)-2,3-dihydro-1h-cyclopenta[b]quinoline
Database identifiers
- CAS
40527-88-6- PubChem CID
- 218366
- DTXSID
DTXSID30193555
Properties
Computed structural properties
- XLogP
- 4.6
- Topological polar surface area
- 28.6 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 3
- Heavy atoms
- 27
- Formal charge
- 0
- Complexity
- 486
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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