LEVOPROPOXYPHENE NAPSYLATE

Search structure
Synonyms:
Status: Approved (1962)
Entry Type: Small molecule
Molecule Category: UNKNOWN
UNII: W7DQT6KY5S

Structure
InChI Key VZPXFHVJUUSVLH-VNJAQMQMSA-N
Smile CCC(=O)O[C@@](Cc1ccccc1)(c1ccccc1)[C@@H](C)CN(C)C.O=S(=O)(O)c1ccc2ccccc2c1
InChI
InChI=1S/C22H29NO2.C10H8O3S/c1-5-21(24)25-22(18(2)17-23(3)4,20-14-10-7-11-15-20)16-19-12-8-6-9-13-19;11-14(12,13)10-6-5-8-3-1-2-4-9(8)7-10/h6-15,18H,5,16-17H2,1-4H3;1-7H,(H,11,12,13)/t18-,22+;/m0./s1

Physicochemical Descriptors

Property Name Value
Molecular Formula C32H37NO5S
Molecular Weight 547.72
AlogP 4.28
Hydrogen Bond Acceptor 3.0
Hydrogen Bond Donor 0.0
Number of Rotational Bond 8.0
Polar Surface Area 29.54
Molecular species BASE
Aromatic Rings 2.0
Heavy Atoms 25.0

Related Entries

Scaffolds

Cross References

Resources Reference
ChEMBL CHEMBL1593906
EPA CompTox DTXSID8045563
FDA SRS W7DQT6KY5S
PubChem 16051927
SureChEMBL SCHEMBL11674106
CONTENTS