MetaADEDB 2.0 @ LMMD
C10-Dichol
(GYPLOIGEEGQIPE-UHFFFAOYSA-N)
Structure
SMILES
OCC[N+](CCCCCCCCCC[N+](CCO)(C)C)(C)C
Molecular Formula:
C18H42N2O2++
Molecular Weight:
318.538
Log P:
2.2446
Hydrogen Bond Acceptor:
2
Hydrogen Bond Donor:
2
TPSA:
40.46
CAS Number(s):
32040-45-2
Synonym(s)
1.
C10-Dichol
2.
C10-Dichol dibromide
3.
decamethylene bis(hydroxyethyl)dimethylammonium bromide
External Link(s)
MeSHC028958
PubChem Compound169396
Adverse Drug Event(s)
NameNumber of ReportsReference(s)Data Source
1Tremor6258692CTD
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