SCS-C003374

sinuflexibilin C

Pathway: Terpenoids Superclass: Diterpenoids Class: Cembrane diterpenoids

Chemical Structure

Structure of sinuflexibilin C
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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 sp. (soft coral)
Kingdom Metazoa Phylum Cnidaria Class Anthozoa Order Malacalcyonacea Family Sinulariidae Genus Sinularia Species NA
Dongluo Island
DOI: 10.3390/md10092023  · Marine Drugs

Drug-likeness (Lipinski Ro5)

Molecular Weight
350.5 Da
Threshold ≤ 500
ALogP
4.08
Threshold ≤ 5
H-Bond Donors
2
Threshold ≤ 5
H-Bond Acceptors
4
Threshold ≤ 10
Passes Lipinski Rule of Five — drug-like candidate

Chemical Properties

Molecular Formula:
C21H34O4
Molecular Weight:
350.4990 Da
SMILES:
C=C(C(=O)OC)[C@H]1CC/C(C)=C/CC/C(C)=C/CC[C@](C)(O)[C@H](O)C1
InChIKey:
KOTDQMNBCSVOMW-PLMYCSKDSA-N
InChI:
InChI=1S/C21H34O4/c1-15-8-6-9-16(2)11-12-18(17(3)20(23)25-5)14-19(22)21(4,24)13-7-10-15/h9-10,18-19,22,24H,3,6-8,11-14H2,1-2,4-5H3/b15-10+,16-9+/t18-,19+,21-/m0/s1
Calculated Properties
ALogP:
4.081 lipophilicity
TPSA:
66.76 Ų polar surface area
H-Bond Donors:
2
H-Bond Acceptors:
4
Rotatable Bonds:
2
Ring Count:
1 (0 aromatic)
Chiral Centers:
3
Fsp³:
0.6667 fraction sp³ carbon

Database Information

Compound ID:
SCS-C003374
NPClassifier Pathway:
Terpenoids
NPClassifier Superclass:
Diterpenoids
NPClassifier Class:
Cembrane diterpenoids
Glycoside:
No
NPClassifier Status:
Classified
External Links:

Biological Activity Data

No bioactivity data available for this compound.

Structure enlarged