1-(3-Fluorophenethyl)imidazolidin-2-imine

ID: ALA4089792

PubChem CID: 135386427

Max Phase: Preclinical

Molecular Formula: C11H14FN3

Molecular Weight: 207.25

Molecule Type: Small molecule

Names and Identifiers

Canonical SMILES:  N=C1NCCN1CCc1cccc(F)c1

Standard InChI:  InChI=1S/C11H14FN3/c12-10-3-1-2-9(8-10)4-6-15-7-5-14-11(15)13/h1-3,8H,4-7H2,(H2,13,14)

Standard InChI Key:  WXFWALGVBHTMAD-UHFFFAOYSA-N

Molfile:  

     RDKit          2D

 15 16  0  0  0  0  0  0  0  0999 V2000
   34.9452   -9.2244    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   35.7624   -9.2244    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   36.0168   -8.4477    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   35.3538   -7.9656    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   34.6951   -8.4477    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   35.3526   -7.1484    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   36.7943   -8.1962    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   37.4008   -8.7439    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   38.1784   -8.4924    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   38.7808   -9.0422    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   39.5578   -8.7913    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   39.7294   -7.9914    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   39.1180   -7.4429    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   38.3434   -7.6967    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   40.1640   -9.3392    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0
  2  3  1  0
  3  4  1  0
  4  5  1  0
  5  1  1  0
  4  6  2  0
  3  7  1  0
  7  8  1  0
  8  9  1  0
  9 10  2  0
 10 11  1  0
 11 12  2  0
 12 13  1  0
 13 14  2  0
 14  9  1  0
 11 15  1  0
M  END

Alternative Forms

1. Parent:

   

   ALA4089792

   ---

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: 207.25

Molecular Weight (Monoisotopic): 207.1172

AlogP: 1.21

#Rotatable Bonds: 3

Polar Surface Area: 39.12

Molecular Species: BASE

HBA: 1

HBD: 2

#RO5 Violations: ┄

HBA (Lipinski): 3

HBD (Lipinski): 2

#RO5 Violations (Lipinski): ┄

CX Acidic pKa: ┄

CX Basic pKa: 11.96

CX LogP: 1.56

CX LogD: -0.85

Aromatic Rings: 1

Heavy Atoms: 15

QED Weighted: 0.78

Np Likeness Score: -1.30

References

1. Wu J, Cippitelli A, Zhang Y, Debevec G, Schoch J, Ozawa A, Yu Y, Liu H, Chen W, Houghten RA, Welmaker GS, Giulianotti MA, Toll L..  (2017)  Highly Selective and Potent α4β2 nAChR Antagonist Inhibits Nicotine Self-Administration and Reinstatement in Rats.,  60  (24): [PMID:29178785] [10.1021/acs.jmedchem.7b01250]

Source

Source(1):

• Scientific Literature