N-(5-Hydroxynaphthalen-1-yl)biphenyl-4-sulfonamide

ID: ALA3360264

PubChem CID: 56941135

Max Phase: Preclinical

Molecular Formula: C22H17NO3S

Molecular Weight: 375.45

Molecule Type: Small molecule

Names and Identifiers

Canonical SMILES:  O=S(=O)(Nc1cccc2c(O)cccc12)c1ccc(-c2ccccc2)cc1

Standard InChI:  InChI=1S/C22H17NO3S/c24-22-11-5-8-19-20(22)9-4-10-21(19)23-27(25,26)18-14-12-17(13-15-18)16-6-2-1-3-7-16/h1-15,23-24H

Standard InChI Key:  VOVUNCRLXUULCK-UHFFFAOYSA-N

Molfile:  

     RDKit          2D

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    3.4834   -6.2032    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0
    3.8918   -5.4909    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.7776   -6.6159    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.1930   -6.6159    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    4.9007   -6.2074    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.0678   -6.2082    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.3625   -6.6202    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.3666   -7.4387    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.0819   -7.8433    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.7842   -7.4289    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.3148   -5.3944    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.6021   -4.9859    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8978   -5.3962    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.6650   -7.8508    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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   -0.7490   -8.6762    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0365   -9.0797    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.6719   -8.6646    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.3144   -6.2124    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.6086   -6.6186    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.6084   -7.4311    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.3133   -7.8384    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.0198   -7.4272    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.0165   -6.6161    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.7230   -6.2054    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  2  1  2  0
  3  2  2  0
  4  2  1  0
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  5  6  1  0
  4  7  2  0
  7  8  1  0
  8  9  2  0
  9 10  1  0
 10 11  2  0
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  6 22  2  0
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 26 27  1  0
M  END

Alternative Forms

1. Parent:

   

   ALA3360264

   N-(5-hydroxynaphthalen-1-yl)-4-phenylbenzenesulfonamide

Molecule Features

Natural Product: No

Oral: No

Chemical Probe: No

Parenteral: No

Molecule Type: Small molecule

Topical: No

First In Class: No

Black Box: No

Chirality: No

Availability: No

Prodrug: No

Calculated Properties

Molecular Weight: 375.45

Molecular Weight (Monoisotopic): 375.0929

AlogP: 5.01

#Rotatable Bonds: 4

Polar Surface Area: 66.40

Molecular Species: NEUTRAL

HBA: 3

HBD: 2

#RO5 Violations: 1

HBA (Lipinski): 4

HBD (Lipinski): 2

#RO5 Violations (Lipinski): 1

CX Acidic pKa: 7.54

CX Basic pKa: ┄

CX LogP: 4.79

CX LogD: 4.59

Aromatic Rings: 4

Heavy Atoms: 27

QED Weighted: 0.53

Np Likeness Score: -0.82

References

1. Jung HJ, Cho M, Kim Y, Han G, Kwon HJ..  (2014)  Development of a novel class of mitochondrial ubiquinol-cytochrome c reductase binding protein (UQCRB) modulators as promising antiangiogenic leads.,  57  (19): [PMID:25244355] [10.1021/jm500863j]

2. Choi E, Lee J, Lee S, Song BW, Seo HH, Cha MJ, Lim S, Lee C, Song SW, Han G, Hwang KC..  (2016)  Potential therapeutic application of small molecule with sulfonamide for chondrogenic differentiation and articular cartilage repair.,  26  (20): [PMID:27614412] [10.1016/j.bmcl.2016.08.069]

Source

Source(1):

• Scientific Literature