N-isopropyl-N-(2-oxo-2-(pyridin-4-ylamino)ethyl)-2-(4-propylphenoxy)acetamide

ID: ALA4524703

PubChem CID: 155538548

Max Phase: Preclinical

Molecular Formula: C21H27N3O3

Molecular Weight: 369.46

Molecule Type: Unknown

Names and Identifiers

Canonical SMILES:  CCCc1ccc(OCC(=O)N(CC(=O)Nc2ccncc2)C(C)C)cc1

Standard InChI:  InChI=1S/C21H27N3O3/c1-4-5-17-6-8-19(9-7-17)27-15-21(26)24(16(2)3)14-20(25)23-18-10-12-22-13-11-18/h6-13,16H,4-5,14-15H2,1-3H3,(H,22,23,25)

Standard InChI Key:  YSHTXFHSWVQKBV-UHFFFAOYSA-N

Molfile:  

 
     RDKit          2D

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   12.2883  -14.6994    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.9964  -15.1083    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.7060  -14.6989    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.7032  -13.8762    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.9946  -13.4710    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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   10.8716  -16.3326    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.4094  -13.4650    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   15.1186  -13.8709    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.8248  -13.4596    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.5340  -13.8656    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   15.8217  -12.6425    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   16.5371  -14.6828    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.2402  -13.4543    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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   15.8309  -15.0940    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.2463  -15.0887    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.9525  -14.6774    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   18.6556  -13.4490    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   19.3648  -13.8549    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.3653  -14.6692    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.0737  -15.0751    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.7808  -14.6638    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   20.7751  -13.8424    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.0661  -13.4402    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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M  END

Alternative Forms

1. Parent:

   

   ALA4524703

   ---

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: 369.46

Molecular Weight (Monoisotopic): 369.2052

AlogP: 3.29

#Rotatable Bonds: 9

Polar Surface Area: 71.53

Molecular Species: NEUTRAL

HBA: 4

HBD: 1

#RO5 Violations: ┄

HBA (Lipinski): 6

HBD (Lipinski): 1

#RO5 Violations (Lipinski): ┄

CX Acidic pKa: 12.94

CX Basic pKa: 5.64

CX LogP: 2.80

CX LogD: 2.80

Aromatic Rings: 2

Heavy Atoms: 27

QED Weighted: 0.74

Np Likeness Score: -1.64

References

1. Yu J, Xu L, Hong D, Zhang X, Liu J, Li D, Li J, Zhou Y, Liu T..  (2019)  Design, synthesis, and biological evaluation of novel phenol ether derivatives as non-covalent proteasome inhibitors.,  161  [PMID:30391816] [10.1016/j.ejmech.2018.10.056]

Source

Source(1):

• Scientific Literature