SCS-C004103

cavernene B

Pathway: Terpenoids Superclass: Diterpenoids Class: Serrulatane and Biflorane diterpenoids

Chemical Structure

Structure of cavernene B
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

Acanthella cavernosa (sponge)
Kingdom Metazoa Phylum Porifera Class Demospongiae Order Bubarida Family Dictyonellidae Genus Acanthella Species Acanthella cavernosa
Xisha Islands
DOI: 10.3390/md10071445  · Marine Drugs

Drug-likeness (Lipinski Ro5)

Molecular Weight
317.5 Da
Threshold ≤ 500
ALogP
5.26
Threshold ≤ 5
H-Bond Donors
1
Threshold ≤ 5
H-Bond Acceptors
1
Threshold ≤ 10
1 violation (ALogP) — borderline drug-like

Chemical Properties

Molecular Formula:
C21H35NO
Molecular Weight:
317.5170 Da
SMILES:
CC(C)=CCCC(C)[C@H]1CC[C@](C)(NC=O)[C@H]2CCC(C)=C[C@H]12
InChIKey:
IUWVCWXOMHLTMW-VNPDGQOTSA-N
InChI:
InChI=1S/C21H35NO/c1-15(2)7-6-8-17(4)18-11-12-21(5,22-14-23)20-10-9-16(3)13-19(18)20/h7,13-14,17-20H,6,8-12H2,1-5H3,(H,22,23)/t17?,18-,19-,20+,21+/m1/s1
Calculated Properties
ALogP:
5.256 lipophilicity
TPSA:
29.10 Ų polar surface area
H-Bond Donors:
1
H-Bond Acceptors:
1
Rotatable Bonds:
6
Ring Count:
2 (0 aromatic)
Chiral Centers:
5
Fsp³:
0.7619 fraction sp³ carbon

Database Information

Compound ID:
SCS-C004103
NPClassifier Pathway:
Terpenoids
NPClassifier Superclass:
Diterpenoids
NPClassifier Class:
Serrulatane and Biflorane diterpenoids
Glycoside:
No
NPClassifier Status:
Classified
External Links:

Biological Activity Data

No bioactivity data available for this compound.

Structure enlarged