SOLRIAMFETOL HYDROCHLORIDE

Search structure
Synonyms:
Status: Approved (2019)
Entry Type: Small molecule
Molecule Category: UNKNOWN
UNII: K7RO88SP7A

Structure
InChI Key KAOVAAHCFNYXNJ-SBSPUUFOSA-N
Smile Cl.NC(=O)OC[C@H](N)Cc1ccccc1
InChI
InChI=1S/C10H14N2O2.ClH/c11-9(7-14-10(12)13)6-8-4-2-1-3-5-8;/h1-5,9H,6-7,11H2,(H2,12,13);1H/t9-;/m1./s1

Physicochemical Descriptors

Property Name Value
Molecular Formula C10H15ClN2O2
Molecular Weight 230.69
AlogP 0.65
Hydrogen Bond Acceptor 3.0
Hydrogen Bond Donor 2.0
Number of Rotational Bond 4.0
Polar Surface Area 78.34
Molecular species BASE
Aromatic Rings 1.0
Heavy Atoms 14.0

Indications

Mesh Heading Maximum Phase Mesh ID Reference
Narcolepsy 4 D009290 FDA
Sleep Apnea Syndromes 4 D012891 FDA
Disorders of Excessive Somnolence 4 D006970 FDA

Cross References

Resources Reference
ChEMBL CHEMBL4297212
FDA SRS K7RO88SP7A
PubChem 67583702
SureChEMBL SCHEMBL8430382
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