SCS-C004858

trichodermaketone D

Chemical Structure

Structure of trichodermaketone 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

Trichoderma koningii (NA)
Kingdom Fungi Phylum Ascomycota Class Sordariomycetes Order Hypocreales Family Hypocreaceae Genus Trichoderma Species Trichoderma koningii
South China Sea
DOI: 10.1021/np900642p  · Journal of Natural Products

Drug-likeness (Lipinski Ro5)

Molecular Weight
264.4 Da
Threshold ≤ 500
ALogP
3.28
Threshold ≤ 5
H-Bond Donors
1
Threshold ≤ 5
H-Bond Acceptors
3
Threshold ≤ 10
Passes Lipinski Rule of Five — drug-like candidate

Chemical Properties

Molecular Formula:
C16H24O3
Molecular Weight:
264.3650 Da
SMILES:
CCCCCC/C=C/[C@H]1CC2=C(O1)[C@H](O)CCC2=O
InChIKey:
CPAQHEJNJNOQTQ-RMRLKUHTSA-N
InChI:
InChI=1S/C16H24O3/c1-2-3-4-5-6-7-8-12-11-13-14(17)9-10-15(18)16(13)19-12/h7-8,12,15,18H,2-6,9-11H2,1H3/b8-7+/t12-,15+/m0/s1
Calculated Properties
ALogP:
3.280 lipophilicity
TPSA:
46.53 Ų polar surface area
H-Bond Donors:
1
H-Bond Acceptors:
3
Rotatable Bonds:
6
Ring Count:
2 (0 aromatic)
Chiral Centers:
2
Fsp³:
0.6875 fraction sp³ carbon

Database Information

Compound ID:
SCS-C004858
NPClassifier Pathway:
N/A
NPClassifier Superclass:
N/A
NPClassifier Class:
N/A
Glycoside:
No
NPClassifier Status:
No classification
External Links:

Biological Activity Data

No bioactivity data available for this compound.

Structure enlarged