Trade Names
Synonyms
Status
Molecule Category Free-form
ATC N06BA14
UNII 939U7C91AI

Structure

InChI Key UCTRAOBQFUDCSR-SECBINFHSA-N
Smiles NC(=O)OC[C@H](N)Cc1ccccc1
InChI
InChI=1S/C10H14N2O2/c11-9(7-14-10(12)13)6-8-4-2-1-3-5-8/h1-5,9H,6-7,11H2,(H2,12,13)/t9-/m1/s1

Physicochemical Descriptors

Property Name Value
Molecular Formula C10H14N2O2
Molecular Weight 194.23
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

Cross References

Resources Reference
ChEMBL CHEMBL4297620
DrugBank DB14754
DrugCentral 5325
FDA SRS 939U7C91AI
Guide to Pharmacology 10342
PubChem 10130337
SureChEMBL SCHEMBL2739637
ZINC ZINC000034278783