Basic information
- CAS
40527-86-4- Standard SMILES
Cc1ccc2nc3c(c(N4CCN(c5ccccc5)CC4)c2c1)CCC3- InChIKey
BVMVWVHTEBDOLX-UHFFFAOYSA-N- Molecular formula
- C23H25N3
- Average molar mass
- 343.5 g/mol
- Monoisotopic mass
- 343.20484781
Names & identifiers
- Preferred name
- 1H-Cyclopenta(b)quinoline, 2,3-dihydro-7-methyl-9-(4-phenyl-1-piperazinyl)-
- IUPAC
- 7-methyl-9-(4-phenylpiperazin-1-yl)-2,3-dihydro-1H-cyclopenta[b]quinoline
Names & synonyms
1H-Cyclopenta(b)quinoline, 2,3-dihydro-7-methyl-9-(4-phenyl-1-piperazinyl)-40527-86-4BRN 08369247-Methyl-9-(4-phenyl-1-piperazinyl)-2,3-dihydro-1H-cyclopenta(b)quinoline7-methyl-9-(4-phenylpiperazin-1-yl)-2,3-dihydro-1h-cyclopenta[b]quinolineDTXSID10193553
Database identifiers
- CAS
40527-86-4- PubChem CID
- 218364
- DTXSID
DTXSID10193553
Properties
Computed structural properties
- XLogP
- 5
- Topological polar surface area
- 19.4 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 2
- Heavy atoms
- 26
- Formal charge
- 0
- Complexity
- 466
Related reactions
0 records
No reaction records under the current filter.
Compound notes
Loading…