1-(3-bromophenyl)-4-(2-fluorophenyl)-5-methylene-1H-pyrrol-2(5H)-one

ID: ALA4556605

PubChem CID: 155556740

Max Phase: Preclinical

Molecular Formula: C17H11BrFNO

Molecular Weight: 344.18

Molecule Type: Unknown

Names and Identifiers

Canonical SMILES:  C=C1C(c2ccccc2F)=CC(=O)N1c1cccc(Br)c1

Standard InChI:  InChI=1S/C17H11BrFNO/c1-11-15(14-7-2-3-8-16(14)19)10-17(21)20(11)13-6-4-5-12(18)9-13/h2-10H,1H2

Standard InChI Key:  LNHFELQTEQWJCJ-UHFFFAOYSA-N

Molfile:  

 
     RDKit          2D

 21 23  0  0  0  0  0  0  0  0999 V2000
   24.9766  -25.9313    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   24.9754  -26.7509    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   25.6835  -27.1598    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   26.3931  -26.7504    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   26.3903  -25.9277    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   25.6817  -25.5225    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   24.2674  -27.1589    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   23.5257  -26.8251    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   22.9784  -27.4320    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   23.3864  -28.1400    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   24.1858  -27.9707    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   22.1657  -27.3459    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   24.7942  -28.5163    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   23.0575  -28.8857    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   22.2435  -28.9693    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   21.9106  -29.7148    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   22.3906  -30.3772    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   23.2073  -30.2893    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   23.5365  -29.5437    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   24.2688  -25.5229    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0
   23.6895  -30.9491    0.0000 Br  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
  2  7  1  0
  7  8  2  0
  8  9  1  0
  9 10  1  0
 10 11  1  0
 11  7  1  0
  9 12  2  0
 11 13  2  0
 14 15  2  0
 15 16  1  0
 16 17  2  0
 17 18  1  0
 18 19  2  0
 19 14  1  0
 10 14  1  0
  1 20  1  0
 18 21  1  0
M  END

Alternative Forms

1. Parent:

   

   ALA4556605

   ---

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: 344.18

Molecular Weight (Monoisotopic): 343.0008

AlogP: 4.53

#Rotatable Bonds: 2

Polar Surface Area: 20.31

Molecular Species: NEUTRAL

HBA: 1

HBD: ┄

#RO5 Violations: ┄

HBA (Lipinski): 2

HBD (Lipinski): ┄

#RO5 Violations (Lipinski): ┄

CX Acidic pKa: ┄

CX Basic pKa: ┄

CX LogP: 4.10

CX LogD: 4.10

Aromatic Rings: 2

Heavy Atoms: 21

QED Weighted: 0.78

Np Likeness Score: -0.88

References

1. Almohaywi B, Yu TT, Iskander G, Chan DSH, Ho KKK, Rice S, Black DS, Griffith R, Kumar N..  (2019)  Dihydropyrrolones as bacterial quorum sensing inhibitors.,  29  (9): [PMID:30857746] [10.1016/j.bmcl.2019.03.004]

Source

Source(1):

• Scientific Literature