N-Hydroxy-2-[4-(2-methoxy-ethyl)-3-oxo-3,4-dihydro-2H-benzo[1,4]thiazin-2-yl]-acetamide

ID: ALA36229

PubChem CID: 44283563

Max Phase: Preclinical

Molecular Formula: C13H16N2O4S

Molecular Weight: 296.35

Molecule Type: Small molecule

Names and Identifiers

Canonical SMILES:  COCCN1C(=O)C(CC(=O)NO)Sc2ccccc21

Standard InChI:  InChI=1S/C13H16N2O4S/c1-19-7-6-15-9-4-2-3-5-10(9)20-11(13(15)17)8-12(16)14-18/h2-5,11,18H,6-8H2,1H3,(H,14,16)

Standard InChI Key:  OFOKZPXQVSKVGW-UHFFFAOYSA-N

Molfile:  

     RDKit          2D

 20 21  0  0  0  0  0  0  0  0999 V2000
   -0.7958   -0.3542    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0833    0.0583    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0833    0.8875    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8000    1.3000    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5083    0.0583    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5125    0.8833    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.6292    1.3000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.3417    0.8958    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.6375   -0.3542    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.3500    0.0708    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.0542    1.3083    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8000   -1.1792    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.7750    0.8958    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2333   -0.3625    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2333    1.2958    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1000   -2.4250    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0958   -1.6000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7708   -2.9042    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9458    0.0500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9458    0.8750    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  2  1  1  0
  3  2  1  0
  4  6  1  0
  5  1  1  0
  6  5  1  0
  7  3  1  0
  8  7  1  0
  9  2  2  0
 10  8  2  0
 11  8  1  0
 12  1  1  0
 13 11  1  0
 14  5  2  0
 15  6  2  0
 16 17  1  0
 17 12  1  0
 18 16  1  0
 19 14  1  0
 20 19  2  0
  4  3  1  0
 20 15  1  0
M  END

Alternative Forms

1. Parent:

   

   ALA36229

   N-hydroxy-2-[4-(2-methoxyethyl)-3-oxo-1,4-benzothiazin-2-yl]acetamide

Molecule Features

Natural Product: No

Oral: No

Chemical Probe: No

Parenteral: No

Molecule Type: Small molecule

Topical: No

First In Class: No

Black Box: No

Chirality: No

Availability: No

Prodrug: No

Calculated Properties

Molecular Weight: 296.35

Molecular Weight (Monoisotopic): 296.0831

AlogP: 1.04

#Rotatable Bonds: 5

Polar Surface Area: 78.87

Molecular Species: NEUTRAL

HBA: 5

HBD: 2

#RO5 Violations: ┄

HBA (Lipinski): 6

HBD (Lipinski): 2

#RO5 Violations (Lipinski): ┄

CX Acidic pKa: 8.89

CX Basic pKa: ┄

CX LogP: 0.16

CX LogD: 0.15

Aromatic Rings: 1

Heavy Atoms: 20

QED Weighted: 0.63

Np Likeness Score: -1.38

References

1. Molteni V, He X, Nabakka J, Yang K, Kreusch A, Gordon P, Bursulaya B, Warner I, Shin T, Biorac T, Ryder NS, Goldberg R, Doughty J, He Y..  (2004)  Identification of novel potent bicyclic peptide deformylase inhibitors.,  14  (6): [PMID:15006385] [10.1016/j.bmcl.2004.01.014]

Source

Source(1):

• Scientific Literature