SCS-C003315

phidianidine B

Pathway: Alkaloids Superclass: Ornithine alkaloids Class: Polyamines

Chemical Structure

Structure of phidianidine B
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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

Phidiana militaris (NA)
Kingdom Metazoa Phylum Mollusca Class Gastropoda Order Nudibranchia Family Glaucidae Genus Phidiana Species Phidiana militaris
Hainan Island
DOI: 10.1021/ol200234r  · Organic Letters

Drug-likeness (Lipinski Ro5)

Molecular Weight
341.4 Da
Threshold ≤ 500
ALogP
2.21
Threshold ≤ 5
H-Bond Donors
5
Threshold ≤ 5
H-Bond Acceptors
5
Threshold ≤ 10
Passes Lipinski Rule of Five — drug-like candidate

Chemical Properties

Molecular Formula:
C17H23N7O
Molecular Weight:
341.4190 Da
SMILES:
N=C(N)NCCCCCNc1noc(Cc2c[nH]c3ccccc23)n1
InChIKey:
DDXQZNQMFITAGA-UHFFFAOYSA-N
InChI:
InChI=1S/C17H23N7O/c18-16(19)20-8-4-1-5-9-21-17-23-15(25-24-17)10-12-11-22-14-7-3-2-6-13(12)14/h2-3,6-7,11,22H,1,4-5,8-10H2,(H,21,24)(H4,18,19,20)
Calculated Properties
ALogP:
2.207 lipophilicity
TPSA:
128.64 Ų polar surface area
H-Bond Donors:
5
H-Bond Acceptors:
5
Rotatable Bonds:
9
Ring Count:
3 (3 aromatic)
Chiral Centers:
0
Fsp³:
0.3529 fraction sp³ carbon

Database Information

Compound ID:
SCS-C003315
NPClassifier Pathway:
Alkaloids
NPClassifier Superclass:
Ornithine alkaloids
NPClassifier Class:
Polyamines
Glycoside:
No
NPClassifier Status:
Classified
External Links:

Biological Activity Data

No bioactivity data available for this compound.

Structure enlarged