SCS-C002136
sponalisolide B
Pathway: Terpenoids
Chemical Structure
Loading 3D structure...
3D conformers are computationally generated from SMILES by RDKit for visualization and download; they are not experimental crystal or NMR structures.
Source Information
Spongia officinalis
(Spongia officinalis var. ceylonica)
Kingdom
Metazoa
Phylum
Porifera
Class
Demospongiae
Order
Dictyoceratida
Family
Spongiidae
Genus
Spongia
Species
Spongia officinalis
Weizhou Island
Master's thesis, 2018.
Drug-likeness (Lipinski Ro5)
Molecular Weight
291.3 Da
Threshold ≤ 500
ALogP
2.37
Threshold ≤ 5
H-Bond Donors
1
Threshold ≤ 5
H-Bond Acceptors
4
Threshold ≤ 10
Passes Lipinski Rule of Five — drug-like candidate
Chemical Properties
Molecular Formula:
C16H21NO4
Molecular Weight:
291.3470 Da
SMILES:
CC(=CCCc1ccoc1)CCC(=O)NC1CCOC1=O
InChIKey:
UMCWQLPJQJSVKT-UHFFFAOYSA-N
InChI:
InChI=1S/C16H21NO4/c1-12(3-2-4-13-7-9-20-11-13)5-6-15(18)17-14-8-10-21-16(14)19/h3,7,9,11,14H,2,4-6,8,10H2,1H3,(H,17,18)
Calculated Properties
ALogP:
2.370 lipophilicity
TPSA:
68.54 Ų polar surface area
H-Bond Donors:
1
H-Bond Acceptors:
4
Rotatable Bonds:
7
Ring Count:
2
(1 aromatic)
Chiral Centers:
1
Fsp³:
0.5000 fraction sp³ carbon
Database Information
Compound ID:
SCS-C002136
NPClassifier Pathway:
Terpenoids
NPClassifier Superclass:
N/A
NPClassifier Class:
N/A
Glycoside:
No
NPClassifier Status:
Classified
External Links:
General chemistry
Natural product databases
Biological Activity Data
No bioactivity data available for this compound.