SCS-C004775

versicamide G

Pathway: Alkaloids | Amino acids and Peptides Superclass: Peptide alkaloids Class: Indole diketopiperazine alkaloids (L-Trp, L-Pro)

Chemical Structure

Structure of versicamide G
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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/jo5010179  · The Journal of Organic Chemistry

Drug-likeness (Lipinski Ro5)

Molecular Weight
461.5 Da
Threshold ≤ 500
ALogP
3.26
Threshold ≤ 5
H-Bond Donors
1
Threshold ≤ 5
H-Bond Acceptors
5
Threshold ≤ 10
Passes Lipinski Rule of Five — drug-like candidate

Chemical Properties

Molecular Formula:
C26H27N3O5
Molecular Weight:
461.5180 Da
SMILES:
CC1(C)C=Cc2c(ccc3c2NC(=O)C(C)(C)/C=C\N2C(=O)C4=CCCN4C(=O)[C@@H]2CC3=O)O1
InChIKey:
AAHYGZUPDVSZOC-LVWOJMJRSA-N
InChI:
InChI=1S/C26H27N3O5/c1-25(2)11-13-29-18(23(32)28-12-5-6-17(28)22(29)31)14-19(30)15-7-8-20-16(21(15)27-24(25)33)9-10-26(3,4)34-20/h6-11,13,18H,5,12,14H2,1-4H3,(H,27,33)/b13-11-/t18-/m0/s1
Calculated Properties
ALogP:
3.263 lipophilicity
TPSA:
96.02 Ų polar surface area
H-Bond Donors:
1
H-Bond Acceptors:
5
Rotatable Bonds:
0
Ring Count:
5 (1 aromatic)
Chiral Centers:
1
Fsp³:
0.3846 fraction sp³ carbon

Database Information

Compound ID:
SCS-C004775
NPClassifier Pathway:
Alkaloids Amino acids and Peptides
NPClassifier Superclass:
Peptide alkaloids
NPClassifier Class:
Indole diketopiperazine alkaloids (L-Trp, L-Pro)
Glycoside:
No
NPClassifier Status:
Classified
External Links:

Biological Activity Data

No bioactivity data available for this compound.

Structure enlarged