SCS-C002921

ningalin C

Pathway: Alkaloids Superclass: Proline alkaloids Class: Pyrrole alkaloids

Chemical Structure

Structure of ningalin C
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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

Iotrochota baculifera (NA)
Hainan Island
DOI: 10.1021/jo962132+  · The Journal of Organic Chemistry

Drug-likeness (Lipinski Ro5)

Molecular Weight
565.5 Da
Threshold ≤ 500
ALogP
4.23
Threshold ≤ 5
H-Bond Donors
7
Threshold ≤ 5
H-Bond Acceptors
9
Threshold ≤ 10
2 violations (MW, HBD) — not drug-like by Ro5

Chemical Properties

Molecular Formula:
C32H23NO9
Molecular Weight:
565.5340 Da
SMILES:
O=C1C(c2ccc(O)c(O)c2)=C2C(=C(c3ccc(O)c(O)c3)C(=O)N2CCc2ccc(O)cc2)c2cc(O)c(O)cc21
InChIKey:
BOYSXATUCQEFBT-UHFFFAOYSA-N
InChI:
InChI=1S/C32H23NO9/c34-18-5-1-15(2-6-18)9-10-33-30-28(17-4-8-22(36)24(38)12-17)31(41)20-14-26(40)25(39)13-19(20)29(30)27(32(33)42)16-3-7-21(35)23(37)11-16/h1-8,11-14,34-40H,9-10H2
Calculated Properties
ALogP:
4.229 lipophilicity
TPSA:
178.99 Ų polar surface area
H-Bond Donors:
7
H-Bond Acceptors:
9
Rotatable Bonds:
5
Ring Count:
6 (4 aromatic)
Chiral Centers:
0
Fsp³:
0.0625 fraction sp³ carbon

Database Information

Compound ID:
SCS-C002921
NPClassifier Pathway:
Alkaloids
NPClassifier Superclass:
Proline alkaloids
NPClassifier Class:
Pyrrole alkaloids
Glycoside:
No
NPClassifier Status:
Classified
External Links:

Biological Activity Data

No bioactivity data available for this compound.

Structure enlarged