SCS-C004951

versiquinazoline E

Pathway: Alkaloids Superclass: Anthranilic acid alkaloids Class: Quinazoline alkaloids

Chemical Structure

Structure of versiquinazoline E
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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

Aspergillus versicolor (coral-associated fungus)
South China Sea
DOI: 10.1021/acs.jnatprod.6b00801  · Journal of Natural Products

Drug-likeness (Lipinski Ro5)

Molecular Weight
429.4 Da
Threshold ≤ 500
ALogP
0.63
Threshold ≤ 5
H-Bond Donors
3
Threshold ≤ 5
H-Bond Acceptors
7
Threshold ≤ 10
Passes Lipinski Rule of Five — drug-like candidate

Chemical Properties

Molecular Formula:
C23H19N5O4
Molecular Weight:
429.4360 Da
SMILES:
C=C1N[C@@H]2N(C1=O)c1ccccc1[C@@]2(O)C[C@H]1C(=O)NCc2nc3ccccc3c(=O)n21
InChIKey:
BWPMUANDWXIZSP-IMRHEYAYSA-N
InChI:
InChI=1S/C23H19N5O4/c1-12-20(30)28-16-9-5-3-7-14(16)23(32,22(28)25-12)10-17-19(29)24-11-18-26-15-8-4-2-6-13(15)21(31)27(17)18/h2-9,17,22,25,32H,1,10-11H2,(H,24,29)/t17-,22+,23-/m0/s1
Calculated Properties
ALogP:
0.635 lipophilicity
TPSA:
116.56 Ų polar surface area
H-Bond Donors:
3
H-Bond Acceptors:
7
Rotatable Bonds:
2
Ring Count:
6 (3 aromatic)
Chiral Centers:
3
Fsp³:
0.2174 fraction sp³ carbon

Database Information

Compound ID:
SCS-C004951
NPClassifier Pathway:
Alkaloids
NPClassifier Superclass:
Anthranilic acid alkaloids
NPClassifier Class:
Quinazoline alkaloids
Glycoside:
No
NPClassifier Status:
Classified
External Links:

Biological Activity Data

No bioactivity data available for this compound.

Structure enlarged