Molecular Identity
Levobupivacaine
(2S)-1-butyl-N-(2,6-dimethylphenyl)piperidine-2-carboxamide
PubChem CID: 92253
Levobupivacaine is the (S)-()-enantiomer of bupivacaine. It has a role as a local anaesthetic, an EC 3.1.1.8 (cholinesterase) inhibitor, an adrenergic antagonist, an amphiphile and an EC 3.6.3.8 (Ca(2+)-transporting ATPase) inhibitor. It is a conjugate base of a levobupivacaine(1+). It is an enantiomer of a dextrobupivacaine.
2D Structure
Properties
C18H28N2O
Molecular Formula
288.40
Molecular Weight
g/mol
288.2202
Exact Mass
Da
3.4
XLogP
Drug-like (Lipinski: < 5)
32.3
TPSA
Good oral absorption (< 140 A²)
1
H-Bond Donors
2
H-Bond Acceptors
321
Complexity
SMILES
Canonical SMILES
SMILES: Synonyms(20)
Levobupivacaine27262-47-1(S)-bupivacaine(-)-bupivacaineL-(-)-bupivacaine(2S)-1-butyl-N-(2,6-dimethylphenyl)piperidine-2-carboxamideLevobupivacainaNovabupi(S)-1-Butyl-2',6'-pipecoloxylidideL-bupivacaineBupivacaine, (s)-Bupivacaine, (-)-L-(-)-1-Butyl-2',6'-pipecoloxylidideA5H73K9U3WCHEBI:6149
Data from PubChem (NCBI)
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Drug Network
Trials and conditions connected to Levobupivacaine
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