Structure

InChI Key ZOTBXTZVPHCKPN-HTXNQAPBSA-N
Smiles CON=C(C(=O)OC)c1ccccc1COc1ccccc1C
InChI
InChI=1S/C18H19NO4/c1-13-8-4-7-11-16(13)23-12-14-9-5-6-10-15(14)17(19-22-3)18(20)21-2/h4-11H,12H2,1-3H3/b19-17+

Physicochemical Descriptors

Property Name Value
Molecular Formula C18H19N1O4
Molecular Weight 313.13
AlogP 3.1
Hydrogen Bond Acceptor 5.0
Number of Rotational Bond 6.0
Polar Surface Area 57.12
Heavy Atoms 23.0

Cross References

Resources Reference
CAS NUMBER 143390-89-0
NORMAN SUSDAT
FDA SRS 0LXZ062TTB
PubChem 6112114
ChemSpider 4813314.0