Molecular Identity
Dextropropoxyphene Hydrochloride
[(2S,3R)-4-(dimethylamino)-3-methyl-1,2-diphenylbutan-2-yl] propanoate;hydrochloride
PubChem CID: 15424
2D Structure
Properties
C22H30ClNO2
Molecular Formula
375.90
Molecular Weight
g/mol
375.1965
Exact Mass
Da
29.5
TPSA
Good oral absorption (< 140 A²)
1
H-Bond Donors
3
H-Bond Acceptors
397
Complexity
SMILES
Canonical SMILES
SMILES: CCC(=O)OC(CC1=CC=CC=C1)(C2=CC=CC=C2)C(C)CN(C)C.ClIsomeric SMILES
SMILES: CCC(=O)O[C@](CC1=CC=CC=C1)(C2=CC=CC=C2)[C@H](C)CN(C)C.ClSynonyms(20)
Propoxyphene hydrochlorideAlgaphanDeprancolDextropropoxyphene hydrochloridePropoxyphene HCl1639-60-7DoleneKesso-GesicProphene 65DepronalDolotardDoloxeneDoraphenAbalginZideron
Data from PubChem (NCBI)
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Drug Network
Trials and conditions connected to Dextropropoxyphene Hydrochloride
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