5-(4-butoxyphenyl)penta-2,4-dienehydrazide

ID: ALA5202813

PubChem CID: 168293426

Max Phase: Preclinical

Molecular Formula: C15H20N2O2

Molecular Weight: 260.34

Names and Identifiers

Canonical SMILES:  CCCCOc1ccc(/C=C/C=C/C(=O)NN)cc1

Standard InChI:  InChI=1S/C15H20N2O2/c1-2-3-12-19-14-10-8-13(9-11-14)6-4-5-7-15(18)17-16/h4-11H,2-3,12,16H2,1H3,(H,17,18)/b6-4+,7-5+

Standard InChI Key:  JOISJOBROIPPRH-YDFGWWAZSA-N

Molfile:  

 
     RDKit          2D

 19 19  0  0  0  0  0  0  0  0999 V2000
   -5.0005   -1.2364    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.2861   -0.8239    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5716   -1.2364    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8572   -0.8239    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1427   -1.2364    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4282   -0.8239    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4282   -0.0030    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7181    0.4133    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0005   -0.0008    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7138    0.4116    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4282   -0.0008    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1427    0.4116    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8572   -0.0008    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.5716    0.4116    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.2861   -0.0008    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    5.0005    0.4116    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.5716    1.2365    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0005   -0.8259    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7136   -1.2365    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  2  1  1  0
  3  2  1  0
  4  3  1  0
  5  4  1  0
  6  5  1  0
  7  6  1  0
  8  7  2  0
  9  8  1  0
 10  9  1  0
 11 10  2  0
 12 11  1  0
 12 13  2  0
 13 14  1  0
 14 15  1  0
 15 16  1  0
 14 17  2  0
 18  9  2  0
 19 18  1  0
  6 19  2  0
M  END

Alternative Forms

1. Parent:

   

   ALA5202813

   ---

Molecule Features

Natural Product: No

Oral: No

Chemical Probe: No

Parenteral: No

Molecule Type:

Topical: No

First In Class: No

Black Box: No

Chirality: No

Availability: No

Prodrug: No

Calculated Properties

Molecular Weight: 260.34

Molecular Weight (Monoisotopic): 260.1525

AlogP: 2.42

#Rotatable Bonds: 7

Polar Surface Area: 64.35

Molecular Species: NEUTRAL

HBA: 3

HBD: 2

#RO5 Violations: ┄

HBA (Lipinski): 4

HBD (Lipinski): 3

#RO5 Violations (Lipinski): ┄

CX Acidic pKa: 12.72

CX Basic pKa: 3.29

CX LogP: 2.73

CX LogD: 2.73

Aromatic Rings: 1

Heavy Atoms: 19

QED Weighted: 0.20

Np Likeness Score: -0.15

References

1. Mavrikaki V, Pagonis A, Poncin I, Mallick I, Canaan S, Magrioti V, Cavalier JF..  (2022)  Design, synthesis and antibacterial activity against pathogenic mycobacteria of conjugated hydroxamic acids, hydrazides and O-alkyl/O-acyl protected hydroxamic derivatives.,  64  [PMID:35307568] [10.1016/j.bmcl.2022.128692]

Source

Source(1):

• Scientific Literature