3',6'-dihydro-2'H-spiro[cyclopentane-1,5'-[1,3]thiazolo[2,3-a]isoquinolin[4]ium]--bromide (1/1)

Chemical Structure Depiction of
3',6'-dihydro-2'H-spiro[cyclopentane-1,5'-[1,3]thiazolo[2,3-a]isoquinolin[4]ium]--bromide (1/1)
Available: 5 mg
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mg
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Compound characteristics

Compound ID: 8011-1860
Compound Name: 3',6'-dihydro-2'H-spiro[cyclopentane-1,5'-[1,3]thiazolo[2,3-a]isoquinolin[4]ium]--bromide (1/1)
Molecular Weight: 324.28
Molecular Formula: C15 H18 N S
Salt: Br-
Smiles: C1CCC2(C1)Cc1ccccc1C1=[N+]2CCS1
Stereo: ACHIRAL
logP: 3.2851
logD: 3.2851
logSw: -3.6304
Hydrogen bond acceptors count: 1
Polar surface area: 3.7683
InChI Key: KQYBLCNWVMHSOJ-UHFFFAOYSA-N
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