Basic information
- CAS
40527-89-7- Standard SMILES
COc1ccc2nc3c(c(N4CCN(c5ccccc5C)CC4)c2c1)CCC3- InChIKey
VVWAQVRTZWSURP-UHFFFAOYSA-N- Molecular formula
- C24H27N3O
- Average molar mass
- 373.5 g/mol
- Monoisotopic mass
- 373.21541249
Names & identifiers
- Preferred name
- 1H-Cyclopenta(b)quinoline, 2,3-dihydro-7-methoxy-9-(4-(2-methylphenyl)-1-piperazinyl)-
- IUPAC
- 7-methoxy-9-[4-(2-methylphenyl)piperazin-1-yl]-2,3-dihydro-1H-cyclopenta[b]quinoline
Names & synonyms
7-Methoxy-9-(4-(2-methylphenyl)-1-piperazinyl)-2,3-dihydro-1H-cyclopenta(b)quinoline40527-89-71H-Cyclopenta(b)quinoline, 2,3-dihydro-7-methoxy-9-(4-(2-methylphenyl)-1-piperazinyl)-DTXSID90193556RefChem:237744DTXCID301160477-methoxy-9-[4-(2-methylphenyl)piperazin-1-yl]-2,3-dihydro-1h-cyclopenta[b]quinoline
Database identifiers
- CAS
40527-89-7- PubChem CID
- 218367
- DTXSID
DTXSID90193556
Properties
Computed structural properties
- XLogP
- 4.9
- Topological polar surface area
- 28.6 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 3
- Heavy atoms
- 28
- Formal charge
- 0
- Complexity
- 520
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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