5-([1,4'-bipiperidin]-1'-yl)-2-(4-methoxybenzamido)benzoic acid

ID: ALA5205971

PubChem CID: 50782786

Max Phase: Preclinical

Molecular Formula: C25H31N3O4

Molecular Weight: 437.54

Names and Identifiers

Canonical SMILES:  COc1ccc(C(=O)Nc2ccc(N3CCC(N4CCCCC4)CC3)cc2C(=O)O)cc1

Standard InChI:  InChI=1S/C25H31N3O4/c1-32-21-8-5-18(6-9-21)24(29)26-23-10-7-20(17-22(23)25(30)31)28-15-11-19(12-16-28)27-13-3-2-4-14-27/h5-10,17,19H,2-4,11-16H2,1H3,(H,26,29)(H,30,31)

Standard InChI Key:  VDXUEJYFPGPSBC-UHFFFAOYSA-N

Molfile:  

 
     RDKit          2D

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    5.0917   -1.2492    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
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    1.7687    0.6366    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
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   -2.6458    1.5908    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2844    1.0682    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1511    0.2538    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3793   -0.0380    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.0813    1.2818    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -4.2948    2.0785    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.0917    2.2921    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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   -5.4615    0.9119    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.6647    0.6984    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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  9 10  2  0
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 24 23  1  0
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 27 28  1  0
 28 29  1  0
 29 30  1  0
 30 31  1  0
 31 32  1  0
 27 32  1  0
M  END

Alternative Forms

1. Parent:

   

   ALA5205971

   5-{[1,4'-Bipiperidin]-1'-YL}-2-(4-methoxybenzamido)benzoic acid

Molecule Features

Natural Product: No

Oral: No

Chemical Probe: No

Parenteral: No

Molecule Type:

Topical: No

First In Class: No

Black Box: No

Chirality: No

Availability: No

Prodrug: No

Calculated Properties

Molecular Weight: 437.54

Molecular Weight (Monoisotopic): 437.2315

AlogP: 4.10

#Rotatable Bonds: 6

Polar Surface Area: 82.11

Molecular Species: ZWITTERION

HBA: 5

HBD: 2

#RO5 Violations: ┄

HBA (Lipinski): 7

HBD (Lipinski): 2

#RO5 Violations (Lipinski): ┄

CX Acidic pKa: 4.29

CX Basic pKa: 9.92

CX LogP: 1.47

CX LogD: 1.47

Aromatic Rings: 2

Heavy Atoms: 32

QED Weighted: 0.71

Np Likeness Score: -1.12

References

1. Dobrovolskaite A, Moots H, Tantak MP, Shah K, Thomas J, Dinara S, Massaro C, Hershberger PM, Maloney PR, Peddibhotla S, Sugarman E, Litherland S, Arnoletti JP, Jha RK, Levens D, Phanstiel O..  (2022)  Discovery of Anthranilic Acid Derivatives as Difluoromethylornithine Adjunct Agents That Inhibit Far Upstream Element Binding Protein 1 (FUBP1) Function.,  65  (22.0): [PMID:36382923] [10.1021/acs.jmedchem.2c01350]

Source

Source(1):

• Scientific Literature