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(S)-(-)-Dropropizine

CAT: 0572-TRC-D681500-50MGSize: 50 mgDry Ice: NoHazardous: No
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CAT#:0572-TRC-D681500-50MGSize:50 mg
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CAS Number
99291-25-5
Hazard Statement
Harmful if swallowed
Purity
>95% (HPLC)
Smiles
OC[C@@H](O)CN1CCN(CC1)c2ccccc2
Molecular Formula
C13H20N2O2
Molecular Weight
236.31
Shipping Conditions
Room Temperature
Storage Conditions
+4°C

Chemical Information

Levodropropizine

Levodropropizine is a member of the class of N-arylpiperazines that is N-phenylpiperazine in which the amino hydrogen is replaced by a 2,3-dihydroxypropyl group (the S-enantiomer). A peripherally acting antitussive drug that is used as an alternative to opioids. It has a role as an antitussive. It is a secondary alcohol, a N-alkylpiperazine and a N-arylpiperazine.

CAS Number99291-25-5
PubChem CID65859
IUPAC Name(2S)-3-(4-phenylpiperazin-1-yl)propane-1,2-diol
Molecular FormulaC13H20N2O2
Molecular Weight236.31
XLogP0.6
Topological Polar Surface Area46.9
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count4
Rotatable Bond Count4
Heavy Atom Count17
Formal Charge0
Complexity211
SMILES
C1CN(CCN1C[C@@H](CO)O)C2=CC=CC=C2
InChI
InChI=1S/C13H20N2O2/c16-11-13(17)10-14-6-8-15(9-7-14)12-4-2-1-3-5-12/h1-5,13,16-17H,6-11H2/t13-/m0/s1
InChIKey
PTVWPYVOOKLBCG-ZDUSSCGKSA-N
Chemical Structure
2D Structure
2D structure of Levodropropizine
CAS: 99291-25-5
CID: 65859
Formula: C13H20N2O2
MW: 236.31
Interactive 3D Structure
Loading 3D structure...
Computed Properties
PropertyValue
Molecular Weight236.31
XLogP30.6
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count4
Rotatable Bond Count4
Exact Mass236.152477885
Monoisotopic Mass236.152477885
Topological Polar Surface Area46.9 Ų
Heavy Atom Count17
Formal Charge0
Complexity211
Isotope Atom Count0
Defined Atom Stereocenter Count1
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
Covalently-Bonded Unit Count1
Compound Is CanonicalizedYes