7-Ethoxy-N-(3-methoxyphenyl)quinolin-4-amine

ID: ALA4471361

PubChem CID: 132160057

Max Phase: Preclinical

Molecular Formula: C18H18N2O2

Molecular Weight: 294.35

Molecule Type: Unknown

Names and Identifiers

Canonical SMILES:  CCOc1ccc2c(Nc3cccc(OC)c3)ccnc2c1

Standard InChI:  InChI=1S/C18H18N2O2/c1-3-22-15-7-8-16-17(9-10-19-18(16)12-15)20-13-5-4-6-14(11-13)21-2/h4-12H,3H2,1-2H3,(H,19,20)

Standard InChI Key:  XKZLHXMXGAJSIM-UHFFFAOYSA-N

Molfile:  

 
     RDKit          2D

 22 24  0  0  0  0  0  0  0  0999 V2000
   17.5104  -24.9408    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.5093  -25.7603    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.2173  -26.1693    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.2155  -24.5319    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.9241  -24.9372    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.9249  -25.7562    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.6334  -26.1633    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   20.3417  -25.7525    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.3370  -24.9303    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.6279  -24.5270    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.6235  -23.7098    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   20.3291  -23.2974    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   21.0343  -23.7057    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   21.7394  -23.2940    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   21.7355  -22.4760    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   21.0207  -22.0713    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.3185  -22.4853    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.8012  -26.1684    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   16.8006  -26.9856    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.0926  -27.3936    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   21.0134  -21.2541    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   21.7175  -20.8393    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0
  2  3  1  0
  3  6  2  0
  5  4  2  0
  4  1  1  0
  5  6  1  0
  6  7  1  0
  7  8  2  0
  8  9  1  0
  9 10  2  0
 10  5  1  0
 10 11  1  0
 11 12  1  0
 12 13  2  0
 13 14  1  0
 14 15  2  0
 15 16  1  0
 16 17  2  0
 17 12  1  0
  2 18  1  0
 18 19  1  0
 19 20  1  0
 16 21  1  0
 21 22  1  0
M  END

Alternative Forms

1. Parent:

   

   ALA4471361

   ---

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: 294.35

Molecular Weight (Monoisotopic): 294.1368

AlogP: 4.39

#Rotatable Bonds: 5

Polar Surface Area: 43.38

Molecular Species: NEUTRAL

HBA: 4

HBD: 1

#RO5 Violations: ┄

HBA (Lipinski): 4

HBD (Lipinski): 1

#RO5 Violations (Lipinski): ┄

CX Acidic pKa: ┄

CX Basic pKa: 7.66

CX LogP: 3.61

CX LogD: 3.20

Aromatic Rings: 3

Heavy Atoms: 22

QED Weighted: 0.76

Np Likeness Score: -1.25

References

1. Su T, Zhu J, Sun R, Zhang H, Huang Q, Zhang X, Du R, Qiu L, Cao R..  (2019)  Design, synthesis and biological evaluation of new quinoline derivatives as potential antitumor agents.,  178  [PMID:31181480] [10.1016/j.ejmech.2019.05.088]

Source

Source(1):

• Scientific Literature