(R)-2-[4-(4-Chloro-phenyl)-piperidine-1-sulfonylamino]-N-hydroxy-propionamide

ID: ALA338193

PubChem CID: 44351478

Max Phase: Preclinical

Molecular Formula: C14H20ClN3O4S

Molecular Weight: 361.85

Molecule Type: Small molecule

Names and Identifiers

Canonical SMILES:  C[C@@H](NS(=O)(=O)N1CCC(c2ccc(Cl)cc2)CC1)C(=O)NO

Standard InChI:  InChI=1S/C14H20ClN3O4S/c1-10(14(19)16-20)17-23(21,22)18-8-6-12(7-9-18)11-2-4-13(15)5-3-11/h2-5,10,12,17,20H,6-9H2,1H3,(H,16,19)/t10-/m1/s1

Standard InChI Key:  ORLABMTYXPYAAZ-SNVBAGLBSA-N

Molfile:  

     RDKit          2D

 23 24  0  0  1  0  0  0  0  0999 V2000
    3.8292   -2.2125    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0
    4.6542   -2.2167    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.0042   -2.2042    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.7667   -2.9125    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.5917   -2.9167    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.8292   -3.0375    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.8292   -1.3875    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.1042   -1.5167    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0417   -2.9417    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.3542   -2.2000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.1292   -2.3250    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.3042   -2.2917    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.3500   -3.6250    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    5.9250   -1.5542    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.8667   -2.9792    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.5667   -1.6250    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.5125   -3.0500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.7792   -2.3917    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.3417   -3.0875    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4000   -1.6542    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6042   -2.4292    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
    0.5250   -3.6167    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.0000   -3.6292    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  2  1  1  0
  3  1  1  0
  4  5  1  0
  5  3  1  0
  6  1  2  0
  7  1  2  0
  8  2  1  0
  9  2  1  0
 10  4  2  0
 11 12  1  0
 12 15  1  0
 13  4  1  0
 14  8  1  0
 15  9  1  0
 16 11  2  0
 17 11  1  0
 18 19  1  0
 19 17  2  0
 20 16  1  0
 21 18  1  0
 22 13  1  0
  5 23  1  6
 12 14  1  0
 20 18  2  0
M  END

Alternative Forms

1. Parent:

   

   ALA338193

   (2R)-2-[[4-(4-chlorophenyl)piperidin-1-yl]sulfonylamino]-N-hydroxypropanamide

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: 361.85

Molecular Weight (Monoisotopic): 361.0863

AlogP: 1.25

#Rotatable Bonds: 5

Polar Surface Area: 98.74

Molecular Species: NEUTRAL

HBA: 4

HBD: 3

#RO5 Violations: ┄

HBA (Lipinski): 7

HBD (Lipinski): 3

#RO5 Violations (Lipinski): ┄

CX Acidic pKa: 8.67

CX Basic pKa: ┄

CX LogP: 0.79

CX LogD: 0.77

Aromatic Rings: 1

Heavy Atoms: 23

QED Weighted: 0.54

Np Likeness Score: -1.19

References

1. Chen JJ, Dewdney N, Lin X, Martin RL, Walker KA, Huang J, Chu F, Eugui E, Mirkovich A, Kim Y, Sarma K, Arzeno H, Van Wart HE..  (2003)  Design and synthesis of orally active inhibitors of TNF synthesis as anti-rheumatoid arthritis drugs.,  13  (22): [PMID:14592482] [10.1016/j.bmcl.2003.08.076]

Source

Source(1):

• Scientific Literature