1-(4-(6-fluoropyridin-3-yl)phenyl)-4-(4-(furan-2-carbonyl)piperazin-1-yl)pyrrolidin-2-one

ID: ALA5082157

PubChem CID: 166630238

Max Phase: Preclinical

Molecular Formula: C24H23FN4O3

Molecular Weight: 434.47

Molecule Type: Unknown

Names and Identifiers

Canonical SMILES:  O=C(c1ccco1)N1CCN(C2CC(=O)N(c3ccc(-c4ccc(F)nc4)cc3)C2)CC1

Standard InChI:  InChI=1S/C24H23FN4O3/c25-22-8-5-18(15-26-22)17-3-6-19(7-4-17)29-16-20(14-23(29)30)27-9-11-28(12-10-27)24(31)21-2-1-13-32-21/h1-8,13,15,20H,9-12,14,16H2

Standard InChI Key:  RZOWHGZTJFOGNU-UHFFFAOYSA-N

Molfile:  

 
     RDKit          2D

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    3.3157  -11.9052    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    6.3174   -9.6823    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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   11.2710  -10.0618    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
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   10.8624   -8.8043    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.2014   -9.2847    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.6096  -12.3136    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.9019  -11.9027    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1944  -12.3100    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1933  -13.1281    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.9056  -13.5371    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
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    0.4858  -13.5371    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0
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 29 30  1  0
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 31 26  1  0
  2 26  1  0
 29 32  1  0
M  END

Alternative Forms

1. Parent:

   

   ALA5082157

   ---

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: 434.47

Molecular Weight (Monoisotopic): 434.1754

AlogP: 3.04

#Rotatable Bonds: 4

Polar Surface Area: 69.89

Molecular Species: NEUTRAL

HBA: 5

HBD: ┄

#RO5 Violations: ┄

HBA (Lipinski): 7

HBD (Lipinski): ┄

#RO5 Violations (Lipinski): ┄

CX Acidic pKa: ┄

CX Basic pKa: 5.60

CX LogP: 2.05

CX LogD: 2.04

Aromatic Rings: 3

Heavy Atoms: 32

QED Weighted: 0.59

Np Likeness Score: -1.55

References

1. He Y, Schild M, Grether U, Benz J, Leibrock L, Heer D, Topp A, Collin L, Kuhn B, Wittwer M, Keller C, Gobbi LC, Schibli R, Mu L..  (2022)  Development of High Brain-Penetrant and Reversible Monoacylglycerol Lipase PET Tracers for Neuroimaging.,  65  (3.0): [PMID:35089028] [10.1021/acs.jmedchem.1c01706]

Source

Source(1):

• Scientific Literature