[4-(2-Ethyl-imidazo[4,5-c]quinolin-1-yl)-butyl]-(tetrahydro-thiophen-3-yl)-amine

HCID 67145397
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Basic information

Standard SMILES
CCc1nc2cnc3ccccc3c2n1CCCCNC1CCSC1
InChIKey
UZKAJKBSFLUOFJ-UHFFFAOYSA-N
Molecular formula
C20H26N4S
Average molar mass
354.5 g/mol
Monoisotopic mass
354.18781802

Names & identifiers

Preferred name
[4-(2-Ethyl-imidazo[4,5-c]quinolin-1-yl)-butyl]-(tetrahydro-thiophen-3-yl)-amine
IUPAC
N-[4-(2-ethylimidazo[4,5-c]quinolin-1-yl)butyl]thiolan-3-amine

Names & synonyms

SCHEMBL1743925UZKAJKBSFLUOFJ-UHFFFAOYSA-N[4-(2-Ethyl-imidazo[4,5-c]quinolin-1-yl)-butyl]-(tetrahydro-thiophen-3-yl)-amine

Database identifiers

PubChem CID
67145397

Properties

Computed structural properties

XLogP
3.6
Topological polar surface area
68 Ų
Hydrogen bond donors
1
Hydrogen bond acceptors
4
Rotatable bonds
7
Heavy atoms
25

Related reactions

3 records
New reaction record

Compound notes

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