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L 30

CAT: 0931-T24283-01Size: 25 mgDry Ice: NoHazardous: No
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CAT#:0931-T24283-01Size:25 mg
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24/48H Stock Items & 2 to 6 Weeks non Stock Items.
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CAS Number
21236-52-2
Target
Others, Endogenous Metabolite
Related Pathways
Metabolism, Others
Bioactivity
L 30 is a blocker of the sodium channel.
Smiles
N(C(CCN(CC)CC)=O)C1=C(C)C=CC=C1C
Molecular Formula
C15H24N2O
Molecular Weight
248.36
Shipping Conditions
Ice Packs
Storage Temperature
-20°C

Chemical Information

3-(diethylamino)-N-(2,6-dimethylphenyl)propanamide
CAS Number21236-52-2
PubChem CID88832
IUPAC Name3-(diethylamino)-N-(2,6-dimethylphenyl)propanamide
Molecular FormulaC15H24N2O
Molecular Weight248.36
XLogP2
Topological Polar Surface Area32.3
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count2
Rotatable Bond Count6
Heavy Atom Count18
Formal Charge0
Complexity241
SMILES
CCN(CC)CCC(=O)NC1=C(C=CC=C1C)C
InChI
InChI=1S/C15H24N2O/c1-5-17(6-2)11-10-14(18)16-15-12(3)8-7-9-13(15)4/h7-9H,5-6,10-11H2,1-4H3,(H,16,18)
InChIKey
HZRZNZDFRXKYTA-UHFFFAOYSA-N
Chemical Structure
2D Structure
2D structure of 3-(diethylamino)-N-(2,6-dimethylphenyl)propanamide
CAS: 21236-52-2
CID: 88832
Formula: C15H24N2O
MW: 248.36
Interactive 3D Structure
Loading 3D structure...
View on PubChemRaw 3D data
Computed Properties
PropertyValue
Molecular Weight248.36
XLogP32
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count2
Rotatable Bond Count6
Exact Mass248.188863393
Monoisotopic Mass248.188863393
Topological Polar Surface Area32.3 Ų
Heavy Atom Count18
Formal Charge0
Complexity241
Isotope Atom Count0
Defined Atom Stereocenter Count0
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
Covalently-Bonded Unit Count1
Compound Is CanonicalizedYes

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