SCS-C004496
5-chlorosclerotiamide
Pathway: Alkaloids | Amino acids and Peptides
Superclass: Peptide alkaloids
Class: Indole diketopiperazine alkaloids (L-Trp, L-Pro)
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
Aspergillus westerdijkiae
(NA)
Kingdom
Fungi
Phylum
Ascomycota
Class
Eurotiomycetes
Order
Eurotiales
Family
Aspergillaceae
Genus
Aspergillus
Species
Aspergillus westerdijkiae
South China Sea
DOI:
10.1021/np400132m
· Journal of Natural Products
Drug-likeness (Lipinski Ro5)
Molecular Weight
498.0 Da
Threshold ≤ 500
ALogP
2.36
Threshold ≤ 5
H-Bond Donors
3
Threshold ≤ 5
H-Bond Acceptors
5
Threshold ≤ 10
Passes Lipinski Rule of Five — drug-like candidate
Chemical Properties
Molecular Formula:
C26H28ClN3O5
Molecular Weight:
497.9790 Da
SMILES:
CC1(C)C=Cc2c3c(cc(Cl)c2O1)[C@@]1(C(=O)N3)[C@H](O)[C@]23NC(=O)[C@]4(CCCN4C2=O)C[C@H]3C1(C)C
InChIKey:
TVZRVAVYSDCSKC-IVIWOIKKSA-N
InChI:
InChI=1S/C26H28ClN3O5/c1-22(2)8-6-12-16-13(10-14(27)17(12)35-22)25(20(33)28-16)18(31)26-15(23(25,3)4)11-24(19(32)29-26)7-5-9-30(24)21(26)34/h6,8,10,15,18,31H,5,7,9,11H2,1-4H3,(H,28,33)(H,29,32)/t15-,18-,24-,25-,26-/m0/s1
Calculated Properties
ALogP:
2.365 lipophilicity
TPSA:
107.97 Ų polar surface area
H-Bond Donors:
3
H-Bond Acceptors:
5
Rotatable Bonds:
0
Ring Count:
8
(1 aromatic)
Chiral Centers:
5
Fsp³:
0.5769 fraction sp³ carbon
Database Information
Compound ID:
SCS-C004496
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:
General chemistry
Natural product databases
Biological Activity Data
No bioactivity data available for this compound.