SCS-C001394

Lemnalinoid D

Pathway: Terpenoids Superclass: Sesquiterpenoids Class: Eremophilane sesquiterpenoids

Chemical Structure

Structure of Lemnalinoid D
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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

Lemnalia sp. (soft coral)
Kingdom Metazoa Phylum Cnidaria Class Anthozoa Order Malacalcyonacea Family Nephtheidae Genus Lemnalia Species NA
Xisha Islands
DOI: 10.1016/j.phytochem.2025.114576  · Phytochemistry

Drug-likeness (Lipinski Ro5)

Molecular Weight
231.3 Da
Threshold ≤ 500
ALogP
2.96
Threshold ≤ 5
H-Bond Donors
1
Threshold ≤ 5
H-Bond Acceptors
1
Threshold ≤ 10
Passes Lipinski Rule of Five — drug-like candidate

Chemical Properties

Molecular Formula:
C15H21NO
Molecular Weight:
231.3390 Da
SMILES:
CC1=C2[C@@H](CCC3=CCC[C@H](C)[C@]32C)NC1=O
InChIKey:
QDWALSYGIKLPQR-TURKWSHLSA-N
InChI:
InChI=1S/C15H21NO/c1-9-5-4-6-11-7-8-12-13(15(9,11)3)10(2)14(17)16-12/h6,9,12H,4-5,7-8H2,1-3H3,(H,16,17)/t9-,12+,15+/m0/s1
Calculated Properties
ALogP:
2.958 lipophilicity
TPSA:
29.10 Ų polar surface area
H-Bond Donors:
1
H-Bond Acceptors:
1
Rotatable Bonds:
0
Ring Count:
3 (0 aromatic)
Chiral Centers:
3
Fsp³:
0.6667 fraction sp³ carbon

Database Information

Compound ID:
SCS-C001394
NPClassifier Pathway:
Terpenoids
NPClassifier Superclass:
Sesquiterpenoids
NPClassifier Class:
Eremophilane sesquiterpenoids
Glycoside:
No
NPClassifier Status:
Classified
External Links:

Biological Activity Data

Activity values are displayed only when a quantitative or clearly reported result is available. Tested organisms, cell lines and molecular targets are shown under Target / model.
Activity Assay Target / model Result Reference
Antitumor — NCI-H446 > 30.0 μM 10.1016/j.phytochem.2025.114576 Phytochemistry
Structure enlarged