4-((5-(3-fluorophenyl)-1H-tetrazol-1-yl)methylamino)-1,2,5-oxadiazole-3-carboxylic acid

ID: ALA4459159

Chembl Id: CHEMBL4459159

PubChem CID: 153294734

Max Phase: Preclinical

Molecular Formula: C11H8FN7O3

Molecular Weight: 305.23

Molecule Type: Unknown

Names and Identifiers

Canonical SMILES:  O=C(O)c1nonc1NCn1nnnc1-c1cccc(F)c1

Standard InChI:  InChI=1S/C11H8FN7O3/c12-7-3-1-2-6(4-7)10-14-17-18-19(10)5-13-9-8(11(20)21)15-22-16-9/h1-4H,5H2,(H,13,16)(H,20,21)

Standard InChI Key:  KRJVLEICTCBEHK-UHFFFAOYSA-N

Alternative Forms

1. Parent:

   

   ALA4459159

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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

Calculated Properties

Molecular Weight: 305.23

Molecular Weight (Monoisotopic): 305.0673

AlogP: 0.63

#Rotatable Bonds: 5

Polar Surface Area: 131.85

Molecular Species: ACID

HBA: 9

HBD: 2

#RO5 Violations: ┄

HBA (Lipinski): 10

HBD (Lipinski): 2

#RO5 Violations (Lipinski): ┄

CX Acidic pKa: 3.95

CX Basic pKa: ┄

CX LogP: 1.78

CX LogD: -1.41

Aromatic Rings: 3

Heavy Atoms: 22

QED Weighted: 0.70

Np Likeness Score: -2.41

References

1. Bosc D, Camberlein V, Gealageas R, Castillo-Aguilera O, Deprez B, Deprez-Poulain R..  (2020)  Kinetic Target-Guided Synthesis: Reaching the Age of Maturity.,  63  (8): [PMID:31820982] [10.1021/acs.jmedchem.9b01183]

Source

Source(1):

• Scientific Literature