DESMETRAMADOL

Search structure
Synonyms:
Status: Phase 1
Entry Type: Small molecule
Molecule Category: UKNOWN
UNII: 2WA8F50C3F

Structure
InChI Key UWJUQVWARXYRCG-UHFFFAOYSA-N
Smile CN(C)CC1CCCCC1(O)c1cccc(O)c1
InChI
InChI=1S/C15H23NO2/c1-16(2)11-13-6-3-4-9-15(13,18)12-7-5-8-14(17)10-12/h5,7-8,10,13,17-18H,3-4,6,9,11H2,1-2H3

Physicochemical Descriptors

Property Name Value
Molecular Formula C15H23NO2
Molecular Weight 249.35
AlogP 2.33
Hydrogen Bond Acceptor 3.0
Hydrogen Bond Donor 2.0
Number of Rotational Bond 3.0
Polar Surface Area 43.7
Molecular species BASE
Aromatic Rings 1.0
Heavy Atoms 18.0

Indications

Mesh Heading Maximum Phase Mesh ID Reference
Pain 1 D010146 ClinicalTrials

Cross References

Resources Reference
ChEMBL CHEMBL4650315
FDA SRS 2WA8F50C3F
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