SCS-C001844

(S)-4-Hydroxy-5-methylene-2,3-dimethyl-4-pentylcyclopent-2-en-1-one

Pathway: Terpenoids

Chemical Structure

Structure of (S)-4-Hydroxy-5-methylene-2,3-dimethyl-4-pentylcyclopent-2-en-1-one
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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

Sinularia verruca (soft coral)
Kingdom Metazoa Phylum Cnidaria Class Anthozoa Order Malacalcyonacea Family Sinulariidae Genus Sinularia Species Sinularia verruca
Ximao Island  · -8 m
DOI: 10.1021/acs.jnatprod.6b00031  · Journal of Natural Products

Drug-likeness (Lipinski Ro5)

Molecular Weight
208.3 Da
Threshold ≤ 500
ALogP
2.77
Threshold ≤ 5
H-Bond Donors
1
Threshold ≤ 5
H-Bond Acceptors
2
Threshold ≤ 10
Passes Lipinski Rule of Five — drug-like candidate

Chemical Properties

Molecular Formula:
C13H20O2
Molecular Weight:
208.3010 Da
SMILES:
C=C1C(=O)C(C)=C(C)[C@@]1(O)CCCCC
InChIKey:
FPCKKRMRGKIOLB-ZDUSSCGKSA-N
InChI:
InChI=1S/C13H20O2/c1-5-6-7-8-13(15)10(3)9(2)12(14)11(13)4/h15H,4-8H2,1-3H3/t13-/m0/s1
Calculated Properties
ALogP:
2.773 lipophilicity
TPSA:
37.30 Ų polar surface area
H-Bond Donors:
1
H-Bond Acceptors:
2
Rotatable Bonds:
4
Ring Count:
1 (0 aromatic)
Chiral Centers:
1
Fsp³:
0.6154 fraction sp³ carbon

Database Information

Compound ID:
SCS-C001844
NPClassifier Pathway:
Terpenoids
NPClassifier Superclass:
N/A
NPClassifier Class:
N/A
Glycoside:
No
NPClassifier Status:
Classified
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 EC50 HIV-1 cytopathic effects 5.8 μM 10.1021/acs.jnatprod.6b00031 Journal of Natural Products
Structure enlarged