{3-[2-(3-Methoxy-benzyloxy)-phenyl]-isoxazol-5-yl}-methanol

ID: ALA84391

PubChem CID: 44318360

Max Phase: Preclinical

Molecular Formula: C18H17NO4

Molecular Weight: 311.34

Molecule Type: Small molecule

Names and Identifiers

Canonical SMILES:  COc1cccc(COc2ccccc2-c2cc(CO)on2)c1

Standard InChI:  InChI=1S/C18H17NO4/c1-21-14-6-4-5-13(9-14)12-22-18-8-3-2-7-16(18)17-10-15(11-20)23-19-17/h2-10,20H,11-12H2,1H3

Standard InChI Key:  ZHGQWUUWKIQCDS-UHFFFAOYSA-N

Molfile:  

     RDKit          2D

 23 25  0  0  0  0  0  0  0  0999 V2000
    2.7917    1.0708    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.6292    1.8833    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.6167    0.9750    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.0792    0.6500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.3417    2.2833    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.9500    1.7333    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.0792   -0.1792    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.7917   -0.5917    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.7917   -1.4167    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.0667   -2.6625    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.0667   -1.8375    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.3542   -3.0750    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.7542    1.9083    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.3542    1.0625    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.3625   -3.8917    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.3042    1.2958    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.6417   -1.8375    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.3625   -0.5917    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.3542   -1.4250    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.6417   -2.6625    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.0667   -4.3042    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.6417    0.6500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.6417   -0.1792    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  2  1  2  0
  3  1  1  0
  4  1  1  0
  5  2  1  0
  6  3  2  0
  7  4  1  0
  8  7  1  0
  9  8  1  0
 10 11  1  0
 11  9  1  0
 12 10  2  0
 13  6  1  0
 14  4  2  0
 15 12  1  0
 16 13  1  0
 17 19  1  0
 18  7  2  0
 19 11  2  0
 20 17  2  0
 21 15  1  0
 22 14  1  0
 23 22  2  0
  5  6  1  0
 18 23  1  0
 12 20  1  0
M  END

Alternative Forms

1. Parent:

   

   ALA84391

   {3-[2-(3-Methoxy-benzyloxy)-phenyl]-isoxazol-5-yl}-methanol

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: 311.34

Molecular Weight (Monoisotopic): 311.1158

AlogP: 3.42

#Rotatable Bonds: 6

Polar Surface Area: 64.72

Molecular Species: NEUTRAL

HBA: 5

HBD: 1

#RO5 Violations: ┄

HBA (Lipinski): 5

HBD (Lipinski): 1

#RO5 Violations (Lipinski): ┄

CX Acidic pKa: 13.30

CX Basic pKa: ┄

CX LogP: 2.93

CX LogD: 2.93

Aromatic Rings: 3

Heavy Atoms: 23

QED Weighted: 0.76

Np Likeness Score: -0.89

References

1. Sammelson RE, Ma T, Galietta LJ, Verkman AS, Kurth MJ..  (2003)  3-(2-Benzyloxyphenyl)isoxazoles and isoxazolines: synthesis and evaluation as CFTR activators.,  13  (15): [PMID:12852954] [10.1016/s0960-894x(03)00482-7]

Source

Source(1):

• Scientific Literature