Basic information
- CAS
105234-89-7- Standard SMILES
Clc1ccc(C2CN3CCCC3c3ccccc32)cc1- InChIKey
NYIDPSGGLMYASF-UHFFFAOYSA-N- Molecular formula
- C18H18ClN
- Average molar mass
- 283.8 g/mol
- Monoisotopic mass
- 283.1127773
Overview
dopamine uptake inhibitor; structure given in first source
Names & identifiers
- Preferred name
- Mcn 5292
- IUPAC
- 6-(4-chlorophenyl)-1,2,3,5,6,10b-hexahydropyrrolo[2,1-a]isoquinoline
- English name
- McN 5292
- Molecular formula
- C18H18ClN
- Molecular weight
- 283.79522
Names & synonyms
Mcn-5292105234-89-7Mcn 5292Pyrrolo(2,1-a)isoquinoline, 6-(4-chlorophenyl)-1,2,3,5,6,10b-hexahydro-RefChem:1560976-(4-Chlorophenyl)-1,2,3,5,6,10b-hexahydropyrrolo(2,1-a)isoquinoline6-(4-chlorophenyl)-1,2,3,5,6,10b-hexahydropyrrolo[2,1-a]isoquinolineorb2814877SCHEMBL10377166T202835
Database identifiers
- CAS
105234-89-7- PubChem CID
- 128348
- DTXSID
DTXSID60909388
Properties
Computed structural properties
- XLogP
- 4.4
- Topological polar surface area
- 3.2 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 1
- Heavy atoms
- 20
- Formal charge
- 0
- Complexity
- 336
Chemistry & industry
Applications
DescriptionMCN-5292 is a dopamine uptake inhibitor.
Suppliers1 total
TargetMol 中国（陶术生物）400-821-0310 15002144251 · [email protected]
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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