Keyword(s): Human Metabolites
Molecule Category Free-form
UNII B4RCE78EJ8

Structure

InChI Key DGBISJKLNVVJGD-UHFFFAOYSA-N
Smiles c1ccc(cc1)Sc2ccccc2N
InChI
InChI=1S/C12H11NS/c13-11-8-4-5-9-12(11)14-10-6-2-1-3-7-10/h1-9H,13H2

Physicochemical Descriptors

Property Name Value
Molecular Formula C12H11N1S1
Molecular Weight 201.06
AlogP 3.42
Hydrogen Bond Acceptor 2.0
Hydrogen Bond Donor 1.0
Number of Rotational Bond 2.0
Polar Surface Area 26.02
Heavy Atoms 14.0

Cross References

Resources Reference
NORMAN SUSDAT
FDA SRS B4RCE78EJ8
PubChem 365393
ChemSpider 324349.0