LU 5-001 hydrochloride
Basic information
- CAS
26106-08-1- Standard SMILES
C[NH2+]CCCC1(c2ccccc2)SC(C)c2ccccc21.[Cl-]- InChIKey
CIFWMLGIHKTUMS-UHFFFAOYSA-N- Molecular formula
- C19H24ClNS
- Average molar mass
- 333.9 g/mol
- Monoisotopic mass
- 333.1317986
Names & identifiers
- Preferred name
- LU 5-001 hydrochloride
- IUPAC
- methyl-[3-(3-methyl-1-phenyl-3H-2-benzothiophen-1-yl)propyl]azanium chloride
Names & synonyms
LU 5-001 hydrochloride26106-08-1RefChem:10885731,3-Dihydro-N,3-dimethyl-1-phenylbenzo(c)thiophene-1-propylamine hydrochlorideBenzo(c)thiophene-1-propylamine, 1,3-dihydro-N,3-dimethyl-1-phenyl-, hydrochloride
Database identifiers
- CAS
26106-08-1- PubChem CID
- 33318
Properties
Computed structural properties
- Topological polar surface area
- 41.9 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 5
- Heavy atoms
- 22
- Formal charge
- 0
- Complexity
- 326
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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