rac-3-(2,5-Dimethoxyphenyl)-5-(4-fluorophenyl)-1,3-oxazolidin-2-one

ID: ALA4090490

PubChem CID: 137643814

Max Phase: Preclinical

Molecular Formula: C17H16FNO4

Molecular Weight: 317.32

Molecule Type: Small molecule

Names and Identifiers

Canonical SMILES:  COc1ccc(OC)c(N2CC(c3ccc(F)cc3)OC2=O)c1

Standard InChI:  InChI=1S/C17H16FNO4/c1-21-13-7-8-15(22-2)14(9-13)19-10-16(23-17(19)20)11-3-5-12(18)6-4-11/h3-9,16H,10H2,1-2H3

Standard InChI Key:  HMXHMRJOGMIMQI-UHFFFAOYSA-N

Molfile:  

     RDKit          2D

 23 25  0  0  0  0  0  0  0  0999 V2000
   14.8909  -12.5088    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.8898  -13.3362    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.6046  -13.7491    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.3211  -13.3358    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.3181  -12.5052    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.6027  -12.0960    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.1763  -12.0972    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.0898  -11.2768    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.2827  -11.1055    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   12.8704  -11.8201    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.4226  -12.4330    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.0499  -11.9066    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.9470  -10.3518    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.4343   -9.6864    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.0991   -8.9333    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.2778   -8.8468    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.7926   -9.5194    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1304  -10.2697    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.0362  -13.7472    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0
   13.5842   -8.2660    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.4047   -8.3524    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.6484  -10.9393    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.8275  -10.8566    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0
  2  3  1  0
  3  4  2  0
  4  5  1  0
  5  6  2  0
  6  1  1  0
  7  8  1  0
  8  9  1  0
  9 10  1  0
 10 11  1  0
 11  7  1  0
  1  7  1  0
 10 12  2  0
  9 13  1  0
 13 14  2  0
 14 15  1  0
 15 16  2  0
 16 17  1  0
 17 18  2  0
 18 13  1  0
  4 19  1  0
 15 20  1  0
 20 21  1  0
 18 22  1  0
 22 23  1  0
M  END

Alternative Forms

1. Parent:

   

   ALA4090490

   ---

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: 317.32

Molecular Weight (Monoisotopic): 317.1063

AlogP: 3.54

#Rotatable Bonds: 4

Polar Surface Area: 48.00

Molecular Species: NEUTRAL

HBA: 4

HBD: ┄

#RO5 Violations: ┄

HBA (Lipinski): 5

HBD (Lipinski): ┄

#RO5 Violations (Lipinski): ┄

CX Acidic pKa: ┄

CX Basic pKa: ┄

CX LogP: 3.13

CX LogD: 3.13

Aromatic Rings: 2

Heavy Atoms: 23

QED Weighted: 0.87

Np Likeness Score: -0.73

References

1. Fujimoto J, Okamoto R, Noguchi N, Hara R, Masada S, Kawamoto T, Nagase H, Tamura YO, Imanishi M, Takagahara S, Kubo K, Tohyama K, Iida K, Andou T, Miyahisa I, Matsui J, Hayashi R, Maekawa T, Matsunaga N..  (2017)  Discovery of 3,5-Diphenyl-4-methyl-1,3-oxazolidin-2-ones as Novel, Potent, and Orally Available Δ-5 Desaturase (D5D) Inhibitors.,  60  (21): [PMID:29023121] [10.1021/acs.jmedchem.7b01210]

Source

Source(1):

• Scientific Literature