(Rac)-4-cyclopentyl-5,6-dihydro-1-(4-ethylpiperazin-1-ylcarbonyl)-4h-pyrrolo[3,2,1-ij]-quinoline hydrochloride salt
Basic information
- Standard SMILES
CCN1CCN(C(=O)c2cn3c4c(cccc24)CCC3C2CCCC2)CC1.Cl- InChIKey
OQAVPLPVOVMQFY-UHFFFAOYSA-N- Molecular formula
- C23H32ClN3O
- Average molar mass
- 402 g/mol
Names & identifiers
- Preferred name
- (Rac)-4-cyclopentyl-5,6-dihydro-1-(4-ethylpiperazin-1-ylcarbonyl)-4h-pyrrolo[3,2,1-ij]-quinoline hydrochloride salt
- IUPAC
- (11-cyclopentyl-1-azatricyclo[6.3.1.04,12]dodeca-2,4,6,8(12)-tetraen-3-yl)-(4-ethylpiperazin-1-yl)methanone;hydrochloride
Names & synonyms
SCHEMBL3522494OQAVPLPVOVMQFY-UHFFFAOYSA-N(rac)-4-cyclopentyl-5,6-dihydro-1-(4-ethylpiperazin-1-ylcarbonyl)-4h-pyrrolo[3,2,1-ij]-quinoline hydrochloride salt
Database identifiers
- PubChem CID
- 68675643
Properties
Computed structural properties
- Topological polar surface area
- 28.5 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 3
- Heavy atoms
- 28
- Formal charge
- 0
- Complexity
- 538
Related reactions
1 records
Compound notes
Loading…