SCS-C004310

xestospongiene Z1

Pathway: Fatty acids Superclass: Fatty Acids and Conjugates Class: Epoxy fatty acids

Chemical Structure

Structure of xestospongiene Z1
Loading 3D structure...
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

Xestospongia testudinaria (sponge)
Weizhou Island
DOI: 10.1016/j.tet.2010.11.045  · Tetrahedron

Drug-likeness (Lipinski Ro5)

Molecular Weight
515.1 Da
Threshold ≤ 500
ALogP
5.21
Threshold ≤ 5
H-Bond Donors
1
Threshold ≤ 5
H-Bond Acceptors
3
Threshold ≤ 10
2 violations (MW, ALogP) — not drug-like by Ro5

Chemical Properties

Molecular Formula:
C17H23Br3O3
Molecular Weight:
515.0800 Da
SMILES:
COC(=O)CCCC#C[C@H](Br)[C@@H](O)CCCC/C=C(Br)/C=C\Br
InChIKey:
AYDCADNHQBXBAP-CMOBNENNSA-N
InChI:
InChI=1S/C17H23Br3O3/c1-23-17(22)11-7-3-5-9-15(20)16(21)10-6-2-4-8-14(19)12-13-18/h8,12-13,15-16,21H,2-4,6-7,10-11H2,1H3/b13-12-,14-8-/t15-,16-/m0/s1
Calculated Properties
ALogP:
5.205 lipophilicity
TPSA:
46.53 Ų polar surface area
H-Bond Donors:
1
H-Bond Acceptors:
3
Rotatable Bonds:
10
Ring Count:
0 (0 aromatic)
Chiral Centers:
2
Fsp³:
0.5882 fraction sp³ carbon

Database Information

Compound ID:
SCS-C004310
NPClassifier Pathway:
Fatty acids
NPClassifier Superclass:
Fatty Acids and Conjugates
NPClassifier Class:
Epoxy fatty acids
Glycoside:
No
NPClassifier Status:
Classified
External Links:

Biological Activity Data

No bioactivity data available for this compound.

Structure enlarged