Molecular Identity
Dexchlorpheniramine
(3S)-3-(4-chlorophenyl)-N,N-dimethyl-3-pyridin-2-ylpropan-1-amine
PubChem CID: 33036
Dexchlorpheniramine is a chlorphenamine. It is an enantiomer of a levochlorpheniramine.
2D Structure
Properties
C16H19ClN2
Molecular Formula
274.79
Molecular Weight
g/mol
274.1237
Exact Mass
Da
3.4
XLogP
Drug-like (Lipinski: < 5)
16.1
TPSA
Good oral absorption (< 140 A²)
0
H-Bond Donors
2
H-Bond Acceptors
249
Complexity
SMILES
Canonical SMILES
SMILES: CN(C)CCC(C1=CC=C(C=C1)Cl)C2=CC=CC=N2Isomeric SMILES
SMILES: CN(C)CC[C@@H](C1=CC=C(C=C1)Cl)C2=CC=CC=N2Synonyms(20)
DEXCHLORPHENIRAMINE25523-97-1D-Chlorpheniramine(+)-ChlorpheniramineChlo-aminePhendextroDexclorfeniraminaDapritonFortamineIsomerinePolaraminDexchlorpheniraminumChlorpheniramine, d-Chlorphenamine, (s)-Chlorpheniramine, (s)-
Data from PubChem (NCBI)
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Drug Network
Trials and conditions connected to Dexchlorpheniramine
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