(Z)-methyl 4-(3-(((2S,3S)-3-((2S,3S)-3-hydroxybutan-2-yl)oxiran-2-yl)methyl)phenyl)-3-methylbut-2-enoate

ID: ALA2286004

PubChem CID: 76309129

Max Phase: Preclinical

Molecular Formula: C19H26O4

Molecular Weight: 318.41

Molecule Type: Small molecule

Names and Identifiers

Canonical SMILES:  COC(=O)/C=C(/C)Cc1cccc(C[C@@H]2O[C@H]2[C@@H](C)[C@H](C)O)c1

Standard InChI:  InChI=1S/C19H26O4/c1-12(9-18(21)22-4)8-15-6-5-7-16(10-15)11-17-19(23-17)13(2)14(3)20/h5-7,9-10,13-14,17,19-20H,8,11H2,1-4H3/b12-9-/t13-,14-,17-,19-/m0/s1

Standard InChI Key:  CSAWTXFZCCPLBA-OPOABJSVSA-N

Molfile:  

     RDKit          2D

 23 24  0  0  0  0  0  0  0  0999 V2000
   34.8365   -6.1908    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   34.8354   -7.0103    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   35.5434   -7.4193    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   36.2531   -7.0099    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   36.2503   -6.1872    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   35.5416   -5.7819    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   36.9614   -7.4174    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   37.6685   -7.0076    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   38.3768   -7.4151    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   37.6672   -6.1905    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   34.1273   -7.4184    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   33.4200   -7.0092    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   32.7119   -7.4173    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   32.0045   -7.0081    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   31.2965   -7.4161    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   30.5891   -7.0070    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   31.2959   -8.2333    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   32.0052   -6.1909    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   38.3781   -8.2323    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   37.6716   -8.6447    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   39.0870   -8.6425    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   36.9619   -8.2394    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   33.4140   -7.8252    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0
  2  3  1  0
  3  4  2  0
  4  5  1  0
  5  6  2  0
  6  1  1  0
  4  7  1  0
  7  8  1  0
  8  9  2  0
  8 10  1  0
  2 11  1  0
 11 12  1  0
 12 13  1  0
 13 14  1  0
 14 15  1  0
 15 16  1  0
 15 17  1  1
 14 18  1  6
  9 19  1  0
 19 20  1  0
 19 21  2  0
 20 22  1  0
 12 23  1  1
 13 23  1  1
M  END

Alternative Forms

1. Parent:

   

   ALA2286004

   methyl (Z)-4-[3-[[(2S,3S)-3-[(2S,3S)-3-hydroxybutan-2-yl]oxiran-2-yl]methyl]phenyl]-3-methylbut-2-enoate

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: 318.41

Molecular Weight (Monoisotopic): 318.1831

AlogP: 2.68

#Rotatable Bonds: 7

Polar Surface Area: 59.06

Molecular Species: NEUTRAL

HBA: 4

HBD: 1

#RO5 Violations: ┄

HBA (Lipinski): 4

HBD (Lipinski): 1

#RO5 Violations (Lipinski): ┄

CX Acidic pKa: ┄

CX Basic pKa: ┄

CX LogP: 3.50

CX LogD: 3.50

Aromatic Rings: 1

Heavy Atoms: 23

QED Weighted: 0.48

Np Likeness Score: 1.40

References

1. Clinch K.  (1996)  Synthesis of analogues of monic acids A and C: Potential herbicides and inhibitors of isoleucyl tRNA synthetase,  6  (4): [10.1016/0960-894X(96)00050-9]

Source

Source(1):

• Scientific Literature