1H-Cyclopenta(b)quinoline, 2,3-dihydro-5-methyl-9-(4-(4-methylphenyl)-1-piperazinyl)-
Basic information
- CAS
40527-91-1- Standard SMILES
Cc1ccc(N2CCN(c3c4c(nc5c(C)cccc35)CCC4)CC2)cc1- InChIKey
FAIOIINYQCSNLB-UHFFFAOYSA-N- Molecular formula
- C24H27N3
- Average molar mass
- 357.5 g/mol
- Monoisotopic mass
- 357.22049787
Names & identifiers
- Preferred name
- 1H-Cyclopenta(b)quinoline, 2,3-dihydro-5-methyl-9-(4-(4-methylphenyl)-1-piperazinyl)-
- IUPAC
- 5-methyl-9-[4-(4-methylphenyl)piperazin-1-yl]-2,3-dihydro-1H-cyclopenta[b]quinoline
Names & synonyms
BRN 08426521H-Cyclopenta(b)quinoline, 2,3-dihydro-5-methyl-9-(4-(4-methylphenyl)-1-piperazinyl)-40527-91-1DTXSID501935575-23-03-00083 (Beilstein Handbook Reference)5-Methyl-9-(4-(4-methylphenyl)-1-piperazinyl)-2,3-dihydro-1H-cyclopenta(b)quinolineRefChem:237739DTXCID901160485-methyl-9-[4-(4-methylphenyl)piperazin-1-yl]-2,3-dihydro-1h-cyclopenta[b]quinoline
Database identifiers
- CAS
40527-91-1- PubChem CID
- 218368
- DTXSID
DTXSID50193557
Properties
Computed structural properties
- XLogP
- 5.3
- Topological polar surface area
- 19.4 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 2
- Heavy atoms
- 27
- Formal charge
- 0
- Complexity
- 492
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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