Molecular Identity
Carbamazepine
benzo[b][1]benzazepine-11-carboxamide
PubChem CID: 2554
2D Structure
Properties
C15H12N2O
Molecular Formula
236.27
Molecular Weight
g/mol
236.0950
Exact Mass
Da
2.5
XLogP
Drug-like (Lipinski: < 5)
46.3
TPSA
Good oral absorption (< 140 A²)
1
H-Bond Donors
1
H-Bond Acceptors
326
Complexity
SMILES
Canonical SMILES
SMILES: C1=CC=C2C(=C1)C=CC3=CC=CC=C3N2C(=O)NIsomeric SMILES
SMILES: C1=CC=C2C(=C1)C=CC3=CC=CC=C3N2C(=O)NSynonyms(20)
carbamazepine298-46-4Tegretol5H-Dibenz[b,f]azepine-5-carboxamideFinlepsinTegretalCarbamazepenCarbazepineBistonTelesminEquetroTimonilCarbamezepineKarbamazepinCarbatrol
Data from PubChem (NCBI)
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Drug Network
Trials and conditions connected to Carbamazepine
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