SCS-C006294

(1R*,3S*,4R*,7S*,8R*,12R*,13S*)-7-isocyanoamphilecta-10,14-diene

Pathway: Terpenoids Superclass: Diterpenoids Class: Amphilectane diterpenoids

Chemical Structure

Structure of (1R*,3S*,4R*,7S*,8R*,12R*,13S*)-7-isocyanoamphilecta-10,14-diene
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

Phyllidia coelestis (nudibranch)
Kingdom Metazoa Phylum Mollusca Class Gastropoda Order Nudibranchia Family Phyllidiidae Genus Phyllidia Species Phyllidia coelestis
South China Sea  · 20 m
DOI: 10.3390/md17110603  · Marine Drugs

Drug-likeness (Lipinski Ro5)

Molecular Weight
297.5 Da
Threshold ≤ 500
ALogP
5.75
Threshold ≤ 5
H-Bond Donors
0
Threshold ≤ 5
H-Bond Acceptors
1
Threshold ≤ 10
1 violation (ALogP) — borderline drug-like

Chemical Properties

Molecular Formula:
C21H31N
Molecular Weight:
297.4860 Da
SMILES:
CC(C)=C[C@H]1C[C@H](C)[C@H]2CC[C@](C)(C#N)[C@@H]3CC=C(C)[C@H]1[C@H]23
InChIKey:
SUQFWVZYUFDVKT-NEQGIQDRSA-N
InChI:
InChI=1S/C21H31N/c1-13(2)10-16-11-15(4)17-8-9-21(5,12-22)18-7-6-14(3)19(16)20(17)18/h6,10,15-20H,7-9,11H2,1-5H3/t15-,16-,17+,18+,19+,20+,21+/m0/s1
Calculated Properties
ALogP:
5.747 lipophilicity
TPSA:
23.79 Ų polar surface area
H-Bond Donors:
0
H-Bond Acceptors:
1
Rotatable Bonds:
1
Ring Count:
3 (0 aromatic)
Chiral Centers:
7
Fsp³:
0.7619 fraction sp³ carbon

Database Information

Compound ID:
SCS-C006294
NPClassifier Pathway:
Terpenoids
NPClassifier Superclass:
Diterpenoids
NPClassifier Class:
Amphilectane diterpenoids
Glycoside:
No
NPClassifier Status:
Classified
External Links:

Biological Activity Data

No bioactivity data available for this compound.

Structure enlarged