SCS-C002378
2-hept-5-enyl-3-methyl-4-oxo-6,7,8,8a-tetrahydro-4H-pyrrolo2,1-b-1,3-oxazine
Pathway: Alkaloids
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
Penicillium steckii
(Penicillium)
Kingdom
Fungi
Phylum
Ascomycota
Class
Eurotiomycetes
Order
Eurotiales
Family
Aspergillaceae
Genus
Penicillium
Species
Penicillium steckii
South China Sea
2025.
Drug-likeness (Lipinski Ro5)
Molecular Weight
251.4 Da
Threshold ≤ 500
ALogP
3.60
Threshold ≤ 5
H-Bond Donors
0
Threshold ≤ 5
H-Bond Acceptors
2
Threshold ≤ 10
Passes Lipinski Rule of Five — drug-like candidate
Chemical Properties
Molecular Formula:
C15H25NO2
Molecular Weight:
251.3700 Da
SMILES:
CCCCCCCC1=C(C)C(=O)N2CCC[C@H]2O1
InChIKey:
QQQVGAGZIXLMND-CQSZACIVSA-N
InChI:
InChI=1S/C15H25NO2/c1-3-4-5-6-7-9-13-12(2)15(17)16-11-8-10-14(16)18-13/h14H,3-11H2,1-2H3/t14-/m1/s1
Calculated Properties
ALogP:
3.600 lipophilicity
TPSA:
29.54 Ų polar surface area
H-Bond Donors:
0
H-Bond Acceptors:
2
Rotatable Bonds:
6
Ring Count:
2
(0 aromatic)
Chiral Centers:
1
Fsp³:
0.8000 fraction sp³ carbon
Database Information
Compound ID:
SCS-C002378
NPClassifier Pathway:
Alkaloids
NPClassifier Superclass:
N/A
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.