SCS-C007687

suberitolactam C

Chemical Structure

Structure of suberitolactam C
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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

Pseudospongosorites suberitoides (NA)
Original source name: Pseudospongosorites suberitoides (abbreviated as P. suberitoides in text)
South China Sea  · 20 m
DOI: 10.1002/cbdv.202400939  · Chemistry & Biodiversity

Drug-likeness (Lipinski Ro5)

Molecular Weight
259.3 Da
Threshold ≤ 500
ALogP
1.91
Threshold ≤ 5
H-Bond Donors
0
Threshold ≤ 5
H-Bond Acceptors
3
Threshold ≤ 10
Passes Lipinski Rule of Five — drug-like candidate

Chemical Properties

Molecular Formula:
C15H17NO3
Molecular Weight:
259.3050 Da
SMILES:
COC(=O)/C=C1\CCC(=O)N1CCc1ccccc1
InChIKey:
APYHIKCKESRXAZ-ACCUITESSA-N
InChI:
InChI=1S/C15H17NO3/c1-19-15(18)11-13-7-8-14(17)16(13)10-9-12-5-3-2-4-6-12/h2-6,11H,7-10H2,1H3/b13-11+
Calculated Properties
ALogP:
1.908 lipophilicity
TPSA:
46.61 Ų polar surface area
H-Bond Donors:
0
H-Bond Acceptors:
3
Rotatable Bonds:
4
Ring Count:
2 (1 aromatic)
Chiral Centers:
0
Fsp³:
0.3333 fraction sp³ carbon

Database Information

Compound ID:
SCS-C007687
NPClassifier Pathway:
N/A
NPClassifier Superclass:
N/A
NPClassifier Class:
N/A
Glycoside:
No
NPClassifier Status:
No classification
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
Antiviral — H1N1 influenza virus Compounds 2–7 exhibited no antiviral activity against H1N1. 10.1002/cbdv.202400939 Chemistry & Biodiversity
Structure enlarged