SCS-C007764

(-)-(S)-2-(3-Hydroxy-2-oxoindolin-3-yl)acetamide

Pathway: Alkaloids Superclass: Tryptophan alkaloids Class: Simple indole alkaloids

Chemical Structure

Structure of (-)-(S)-2-(3-Hydroxy-2-oxoindolin-3-yl)acetamide
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3D conformers are computationally generated from SMILES by RDKit for visualization and download; they are not experimental crystal or NMR structures.
Download: SDF SMILES

Source Information

Penicillium steckii (Penicillium)
Kingdom Fungi Phylum Ascomycota Class Eurotiomycetes Order Eurotiales Family Aspergillaceae Genus Penicillium Species Penicillium steckii
South China Sea  · 21.235 N, 110.451 E
DOI: 10.1002/cbdv.202501797  · Chemistry & Biodiversity

Drug-likeness (Lipinski Ro5)

Molecular Weight
206.2 Da
Threshold ≤ 500
ALogP
-0.30
Threshold ≤ 5
H-Bond Donors
3
Threshold ≤ 5
H-Bond Acceptors
3
Threshold ≤ 10
Passes Lipinski Rule of Five — drug-like candidate

Chemical Properties

Molecular Formula:
C10H10N2O3
Molecular Weight:
206.2010 Da
SMILES:
NC(=O)C[C@@]1(O)C(=O)Nc2ccccc21
InChIKey:
JLVQWVLVZHOQGB-JTQLQIEISA-N
InChI:
InChI=1S/C10H10N2O3/c11-8(13)5-10(15)6-3-1-2-4-7(6)12-9(10)14/h1-4,15H,5H2,(H2,11,13)(H,12,14)/t10-/m0/s1
Calculated Properties
ALogP:
-0.298 lipophilicity
TPSA:
92.42 Ų polar surface area
H-Bond Donors:
3
H-Bond Acceptors:
3
Rotatable Bonds:
2
Ring Count:
2 (1 aromatic)
Chiral Centers:
1
Fsp³:
0.2000 fraction sp³ carbon

Database Information

Compound ID:
SCS-C007764
NPClassifier Pathway:
Alkaloids
NPClassifier Superclass:
Tryptophan alkaloids
NPClassifier Class:
Simple indole alkaloids
Glycoside:
No
NPClassifier Status:
Classified
External Links:

Biological Activity Data

Activity values are displayed only when a quantitative or clearly reported result is available. Tested organisms, cell lines and molecular targets are shown under Target / model.
Activity Assay Target / model Result Reference
Anti-inflammatory — NF-κB All of the isolated compounds (1–14) were evaluated for their inhibitory activities against lipopolysaccharide (LPS)-induced nuclear factor kappa-B (NF-κB). 10.1002/cbdv.202501797 Chemistry & Biodiversity
Structure enlarged