Keyword(s): Human Metabolites
Molecule Category Salt-form

Structure

InChI Key FPVZQCHZAIGOPA-UHFFFAOYSA-M
Smiles [Na+].O=S(=O)([O-])C1(C=C(C=2C=CC=CC2)C=3C=CC4=C(N=C(C=C4C=5C=CC=CC5)C)C3N1)C
InChI
InChI=1/C26H22N2O3S.Na/c1-17-15-22(18-9-5-3-6-10-18)20-13-14-21-23(19-11-7-4-8-12-19)16-26(2,32(29,30)31)28-25(21)24(20)27-17;/h3-16,28H,1-2H3,(H,29,30,31);/q;+1/p-1

Physicochemical Descriptors

Property Name Value
Molecular Formula C26H22N2O3S
Molecular Weight 464.12
AlogP 2.33
Hydrogen Bond Acceptor 5.0
Hydrogen Bond Donor 1.0
Number of Rotational Bond 3.0
Polar Surface Area 82.12
Heavy Atoms 33.0

Cross References

Resources Reference
CAS NUMBER 52132-81-7
NORMAN SUSDAT
PubChem 21155962