SCS-C004944

Cyclopiamide D

Pathway: Alkaloids | Amino acids and Peptides Superclass: Tetramate alkaloids Class: Cyclopiazonic acid-tpye tetramate alkaloids

Chemical Structure

Structure of Cyclopiamide D
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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 commune (fungus)
Kingdom Fungi Phylum Ascomycota Class Eurotiomycetes Order Eurotiales Family Aspergillaceae Genus Penicillium Species Penicillium commune
South China Sea
DOI: 10.1016/j.tet.2014.12.031  · Tetrahedron

Drug-likeness (Lipinski Ro5)

Molecular Weight
336.3 Da
Threshold ≤ 500
ALogP
2.60
Threshold ≤ 5
H-Bond Donors
1
Threshold ≤ 5
H-Bond Acceptors
4
Threshold ≤ 10
Passes Lipinski Rule of Five — drug-like candidate

Chemical Properties

Molecular Formula:
C19H16N2O4
Molecular Weight:
336.3470 Da
SMILES:
CC(=O)CC(=O)N1C(=O)c2c(cc3cccc4c3c2C(=O)N4)C1(C)C
InChIKey:
DKLOFYOFNDFQIQ-UHFFFAOYSA-N
InChI:
InChI=1S/C19H16N2O4/c1-9(22)7-13(23)21-18(25)15-11(19(21,2)3)8-10-5-4-6-12-14(10)16(15)17(24)20-12/h4-6,8H,7H2,1-3H3,(H,20,24)
Calculated Properties
ALogP:
2.602 lipophilicity
TPSA:
83.55 Ų polar surface area
H-Bond Donors:
1
H-Bond Acceptors:
4
Rotatable Bonds:
2
Ring Count:
4 (2 aromatic)
Chiral Centers:
0
Fsp³:
0.2632 fraction sp³ carbon

Database Information

Compound ID:
SCS-C004944
NPClassifier Pathway:
Alkaloids Amino acids and Peptides
NPClassifier Superclass:
Tetramate alkaloids
NPClassifier Class:
Cyclopiazonic acid-tpye tetramate alkaloids
Glycoside:
No
NPClassifier Status:
Classified
External Links:

Biological Activity Data

No bioactivity data available for this compound.

Structure enlarged