SCS-C001912
dactylospongin C
Pathway: Terpenoids
Superclass: Sesquiterpenoids
Class: Drimane sesquiterpenoids
Chemical Structure
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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.
Source Information
Dactylospongia sp.
(marine sponge)
Kingdom
Metazoa
Phylum
Porifera
Class
Demospongiae
Order
Dictyoceratida
Family
Thorectidae
Genus
Dactylospongia
Species
NA
Xisha Islands
DOI:
10.1039/c8ob01580e
· Organic & Biomolecular Chemistry
Drug-likeness (Lipinski Ro5)
Molecular Weight
342.5 Da
Threshold ≤ 500
ALogP
5.30
Threshold ≤ 5
H-Bond Donors
2
Threshold ≤ 5
H-Bond Acceptors
2
Threshold ≤ 10
1 violation (ALogP) — borderline drug-like
Chemical Properties
Molecular Formula:
C22H31NO2
Molecular Weight:
342.5011 Da
SMILES:
[2H]C(=O)Nc1ccc(O)c(C[C@@]2(C)[C@H](C)CC[C@@]3(C)C(C)=CCC[C@H]23)c1
InChIKey:
NAVRWCCAZBUSNJ-ZWRNWTIVSA-N
InChI:
InChI=1S/C22H31NO2/c1-15-6-5-7-20-21(15,3)11-10-16(2)22(20,4)13-17-12-18(23-14-24)8-9-19(17)25/h6,8-9,12,14,16,20,25H,5,7,10-11,13H2,1-4H3,(H,23,24)/t16-,20+,21+,22+/m1/s1/i14D
Calculated Properties
ALogP:
5.302 lipophilicity
TPSA:
49.33 Ų polar surface area
H-Bond Donors:
2
H-Bond Acceptors:
2
Rotatable Bonds:
3
Ring Count:
3
(1 aromatic)
Chiral Centers:
4
Fsp³:
0.5909 fraction sp³ carbon
Database Information
Compound ID:
SCS-C001912
NPClassifier Pathway:
Terpenoids
NPClassifier Superclass:
Sesquiterpenoids
NPClassifier Class:
Drimane sesquiterpenoids
Glycoside:
No
NPClassifier Status:
Classified
External Links:
General chemistry
Natural product databases
Biological Activity Data
No bioactivity data available for this compound.