SCS-C007779
18-methylaminoavarone
Pathway: Terpenoids
Superclass: Diterpenoids
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
Dysidea villosa
(NA)
Kingdom
Metazoa
Phylum
Porifera
Class
Demospongiae
Order
Dictyoceratida
Family
Dysideidae
Genus
Dysidea
Species
Dysidea villosa
South China Sea
DOI:
10.1002/cbdv.71167
· Chemistry & Biodiversity
Drug-likeness (Lipinski Ro5)
Molecular Weight
341.5 Da
Threshold ≤ 500
ALogP
4.36
Threshold ≤ 5
H-Bond Donors
1
Threshold ≤ 5
H-Bond Acceptors
3
Threshold ≤ 10
Passes Lipinski Rule of Five — drug-like candidate
Chemical Properties
Molecular Formula:
C22H31NO2
Molecular Weight:
341.4950 Da
SMILES:
CNC1=CC(=O)C=C(C[C@]2(C)[C@@H](C)CC[C@]3(C)C(C)=CCC[C@@H]23)C1=O
InChIKey:
LOWIFWWFLCSJQW-SFPRVHAESA-N
InChI:
InChI=1S/C22H31NO2/c1-14-7-6-8-19-21(14,3)10-9-15(2)22(19,4)13-16-11-17(24)12-18(23-5)20(16)25/h7,11-12,15,19,23H,6,8-10,13H2,1-5H3/t15-,19+,21+,22+/m0/s1
Calculated Properties
ALogP:
4.357 lipophilicity
TPSA:
46.17 Ų polar surface area
H-Bond Donors:
1
H-Bond Acceptors:
3
Rotatable Bonds:
3
Ring Count:
3
(0 aromatic)
Chiral Centers:
4
Fsp³:
0.6364 fraction sp³ carbon
Database Information
Compound ID:
SCS-C007779
NPClassifier Pathway:
Terpenoids
NPClassifier Superclass:
Diterpenoids
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.