ID: ALA2262038

Max Phase: Preclinical

Molecular Formula: C15H14N4O2SSe

Molecular Weight: 393.33

Molecule Type: Unknown

Representations

Canonical SMILES:  Cc1ccc(S(=O)(=O)n2nnnc2[Se]c2ccccc2C)cc1

Standard InChI:  InChI=1S/C15H14N4O2SSe/c1-11-7-9-13(10-8-11)22(20,21)19-15(16-17-18-19)23-14-6-4-3-5-12(14)2/h3-10H,1-2H3

Standard InChI Key:  YRWKMZCOBCJBDD-UHFFFAOYSA-N

Molecule Features

Natural Product: No

Oral: No

Chemical Probe: No

Parenteral: No

Molecule Type: Unknown

Topical: No

First In Class: No

Black Box: No

Chirality: No

Availability: No

Prodrug: No

Properties

Molecular Weight: 393.33

Molecular Weight (Monoisotopic): 394.0003

AlogP:

#Rotatable Bonds:

Polar Surface Area:

Molecular Species:

HBA:

HBD:

#RO5 Violations:

HBA (Lipinski):

HBD (Lipinski):

#RO5 Violations (Lipinski):

CX Acidic pKa:

CX Basic pKa:

CX LogP:

CX LogD:

Aromatic Rings:

Heavy Atoms:

QED Weighted:

Np Likeness Score:

References

1. Yldrr Y, Us MF, Colak N, Ozkan H, Yavuz S, Disli A, Ozturk S, Turker L.  (2009)  The synthesis and investigation of the antimicrobial activity of some new phenylselanyl-1-(toluene-4-sulfonyl)-1H-tetrazole derivatives,  18  (2): [10.1007/s00044-008-9110-7]

Source

Source(1):

• Scientific Literature