SCS-C001739

(?)-Hippospondine G

Pathway: Alkaloids Superclass: Nicotinic acid alkaloids Class: Pyridine alkaloids

Chemical Structure

Structure of (?)-Hippospondine G
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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

Hippospongia lachne (NA)
Kingdom Metazoa Phylum Porifera Class Demospongiae Order Dictyoceratida Family Spongiidae Genus Hippospongia Species Hippospongia lachne
Xisha Islands
DOI: 10.1016/j.phytochem.2024.114017  · Phytochemistry

Drug-likeness (Lipinski Ro5)

Molecular Weight
331.5 Da
Threshold ≤ 500
ALogP
4.60
Threshold ≤ 5
H-Bond Donors
2
Threshold ≤ 5
H-Bond Acceptors
3
Threshold ≤ 10
Passes Lipinski Rule of Five — drug-like candidate

Chemical Properties

Molecular Formula:
C21H33NO2
Molecular Weight:
331.5000 Da
SMILES:
C=C(C)CCC[C@@](C)(O)[C@H](O)CC/C(C)=C/CCc1cccnc1
InChIKey:
ALCZGBXODAEKTA-POLCPAMBSA-N
InChI:
InChI=1S/C21H33NO2/c1-17(2)8-6-14-21(4,24)20(23)13-12-18(3)9-5-10-19-11-7-15-22-16-19/h7,9,11,15-16,20,23-24H,1,5-6,8,10,12-14H2,2-4H3/b18-9+/t20-,21-/m1/s1
Calculated Properties
ALogP:
4.599 lipophilicity
TPSA:
53.35 Ų polar surface area
H-Bond Donors:
2
H-Bond Acceptors:
3
Rotatable Bonds:
11
Ring Count:
1 (1 aromatic)
Chiral Centers:
2
Fsp³:
0.5714 fraction sp³ carbon

Database Information

Compound ID:
SCS-C001739
NPClassifier Pathway:
Alkaloids
NPClassifier Superclass:
Nicotinic acid alkaloids
NPClassifier Class:
Pyridine alkaloids
Glycoside:
No
NPClassifier Status:
Classified
External Links:

Biological Activity Data

No bioactivity data available for this compound.

Structure enlarged