N-(3-Chlorophenethyl)-5-phenylpicolinamide

ID: ALA4532373

PubChem CID: 155547037

Max Phase: Preclinical

Molecular Formula: C20H17ClN2O

Molecular Weight: 336.82

Molecule Type: Unknown

Names and Identifiers

Canonical SMILES:  O=C(NCCc1cccc(Cl)c1)c1ccc(-c2ccccc2)cn1

Standard InChI:  InChI=1S/C20H17ClN2O/c21-18-8-4-5-15(13-18)11-12-22-20(24)19-10-9-17(14-23-19)16-6-2-1-3-7-16/h1-10,13-14H,11-12H2,(H,22,24)

Standard InChI Key:  BHLAJEVZGHMBDI-UHFFFAOYSA-N

Molfile:  

 
     RDKit          2D

 24 26  0  0  0  0  0  0  0  0999 V2000
    6.0835  -19.6002    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.7912  -19.1916    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    7.4990  -19.6002    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.2067  -19.1916    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.9144  -19.6002    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0835  -20.4174    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.3758  -19.1916    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.3808  -18.3734    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.6739  -17.9648    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.9652  -18.3735    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.9678  -19.1949    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.6753  -19.5997    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.2589  -17.9659    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.2592  -17.1476    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.5517  -16.7400    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.8436  -17.1496    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.8473  -17.9710    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.5553  -18.3749    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.9121  -20.4185    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6189  -20.8270    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.3276  -20.4183    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.3250  -19.5969    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6175  -19.1921    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.0313  -19.1858    0.0000 Cl  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
  1  6  2  0
  1  7  1  0
  7  8  2  0
  8  9  1  0
  9 10  2  0
 10 11  1  0
 11 12  2  0
 12  7  1  0
 13 14  2  0
 14 15  1  0
 15 16  2  0
 16 17  1  0
 17 18  2  0
 18 13  1  0
 10 13  1  0
  5 19  2  0
 19 20  1  0
 20 21  2  0
 21 22  1  0
 22 23  2  0
 23  5  1  0
 22 24  1  0
M  END

Alternative Forms

1. Parent:

   

   ALA4532373

   ---

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: 336.82

Molecular Weight (Monoisotopic): 336.1029

AlogP: 4.37

#Rotatable Bonds: 5

Polar Surface Area: 41.99

Molecular Species: NEUTRAL

HBA: 2

HBD: 1

#RO5 Violations: ┄

HBA (Lipinski): 3

HBD (Lipinski): 1

#RO5 Violations (Lipinski): ┄

CX Acidic pKa: ┄

CX Basic pKa: 1.70

CX LogP: 4.48

CX LogD: 4.48

Aromatic Rings: 3

Heavy Atoms: 24

QED Weighted: 0.75

Np Likeness Score: -1.28

References

1. Liu M, Liang Y, Zhu Z, Wang J, Cheng X, Cheng J, Xu B, Li R, Liu X, Wang Y..  (2019)  Discovery of Novel Aryl Carboxamide Derivatives as Hypoxia-Inducible Factor 1α Signaling Inhibitors with Potent Activities of Anticancer Metastasis.,  62  (20): [PMID:31556611] [10.1021/acs.jmedchem.9b01313]

Source

Source(1):

• Scientific Literature