SCS-C008158

nakijinol F

Pathway: Terpenoids Superclass: Diterpenoids Class: Colensane and Clerodane diterpenoids

Chemical Structure

Structure of nakijinol F
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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

Hyrtios sp. (NA)
Kingdom Metazoa Phylum Porifera Class Demospongiae Order Dictyoceratida Family Thorectidae Genus Hyrtios Species NA
South China Sea
DOI: 10.1021/acs.jnatprod.7b00435  · Journal of Natural Products

Drug-likeness (Lipinski Ro5)

Molecular Weight
369.5 Da
Threshold ≤ 500
ALogP
5.88
Threshold ≤ 5
H-Bond Donors
1
Threshold ≤ 5
H-Bond Acceptors
4
Threshold ≤ 10
1 violation (ALogP) — borderline drug-like

Chemical Properties

Molecular Formula:
C23H31NO3
Molecular Weight:
369.5050 Da
SMILES:
C=C1CCC[C@H]2[C@](C)(Cc3c(O)c(OC)cc4ncoc34)[C@@H](C)CC[C@]12C
InChIKey:
NSXJJSLVOUBQRV-OVOQHVDUSA-N
InChI:
InChI=1S/C23H31NO3/c1-14-7-6-8-19-22(14,3)10-9-15(2)23(19,4)12-16-20(25)18(26-5)11-17-21(16)27-13-24-17/h11,13,15,19,25H,1,6-10,12H2,2-5H3/t15-,19+,22+,23+/m0/s1
Calculated Properties
ALogP:
5.883 lipophilicity
TPSA:
55.49 Ų polar surface area
H-Bond Donors:
1
H-Bond Acceptors:
4
Rotatable Bonds:
3
Ring Count:
4 (2 aromatic)
Chiral Centers:
4
Fsp³:
0.6087 fraction sp³ carbon

Database Information

Compound ID:
SCS-C008158
NPClassifier Pathway:
Terpenoids
NPClassifier Superclass:
Diterpenoids
NPClassifier Class:
Colensane and Clerodane diterpenoids
Glycoside:
No
NPClassifier Status:
Classified
External Links:

Biological Activity Data

No bioactivity data available for this compound.

Structure enlarged