SCS-C002586

nigerapyrone A

Pathway: Polyketides Superclass: Cyclic polyketides Class: 2-pyrone derivatives

Chemical Structure

Structure of nigerapyrone A
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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

Aspergillus niger (alga)
Kingdom Fungi Phylum Ascomycota Class Eurotiomycetes Order Eurotiales Family Aspergillaceae Genus Aspergillus Species Aspergillus niger
Dongzhaigang
DOI: 10.1021/np200381u  · Journal of Natural Products

Drug-likeness (Lipinski Ro5)

Molecular Weight
306.4 Da
Threshold ≤ 500
ALogP
4.60
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:
C20H18O3
Molecular Weight:
306.3610 Da
SMILES:
COc1cc(-c2cc(C)cc(C)c2-c2ccccc2)oc(=O)c1
InChIKey:
PKGPVVFVJPDDHE-UHFFFAOYSA-N
InChI:
InChI=1S/C20H18O3/c1-13-9-14(2)20(15-7-5-4-6-8-15)17(10-13)18-11-16(22-3)12-19(21)23-18/h4-12H,1-3H3
Calculated Properties
ALogP:
4.599 lipophilicity
TPSA:
39.44 Ų polar surface area
H-Bond Donors:
0
H-Bond Acceptors:
3
Rotatable Bonds:
3
Ring Count:
3 (3 aromatic)
Chiral Centers:
0
Fsp³:
0.1500 fraction sp³ carbon

Database Information

Compound ID:
SCS-C002586
NPClassifier Pathway:
Polyketides
NPClassifier Superclass:
Cyclic polyketides
NPClassifier Class:
2-pyrone derivatives
Glycoside:
No
NPClassifier Status:
Classified
External Links:

Biological Activity Data

No bioactivity data available for this compound.

Structure enlarged