6-((2-(((diphenylmethylene)amino)oxy)ethyl)(methyl)amino)cyclohex-1-enecarboxylic acid

ID: ALA3403566

PubChem CID: 118729874

Max Phase: Preclinical

Molecular Formula: C23H26N2O3

Molecular Weight: 378.47

Molecule Type: Small molecule

Names and Identifiers

Canonical SMILES:  CN(CCON=C(c1ccccc1)c1ccccc1)C1CCCC=C1C(=O)O

Standard InChI:  InChI=1S/C23H26N2O3/c1-25(21-15-9-8-14-20(21)23(26)27)16-17-28-24-22(18-10-4-2-5-11-18)19-12-6-3-7-13-19/h2-7,10-14,21H,8-9,15-17H2,1H3,(H,26,27)

Standard InChI Key:  XYFMCVCRDYZQIP-UHFFFAOYSA-N

Molfile:  

     RDKit          2D

 28 30  0  0  0  0  0  0  0  0999 V2000
    5.1894   -6.0109    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.1873   -7.5117    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    4.1470   -8.1099    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.8912   -5.2578    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.8933   -3.7570    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.5951   -3.0039    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.5973   -1.5031    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2990   -0.7500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.8982   -0.7550    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2990    0.7500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    1.5000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2990    0.7500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2990   -0.7500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000   -1.5000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.1971   -1.5054    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4964   -0.7559    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4970    0.7441    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.1982    1.4946    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.8989    0.7451    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4855   -8.2648    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.7846   -7.5149    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.0836   -8.2649    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.0836   -9.7649    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.7845  -10.5149    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4855   -9.7648    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.1873  -10.5179    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.1470   -9.9198    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.1890  -11.7179    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  6  7  2  0
  7  8  1  0
  7  9  1  0
  1  2  1  0
  1  4  1  0
  2  3  1  0
  4  5  1  0
  5  6  1  0
  8 10  2  0
 10 11  1  0
 11 12  2  0
 12 13  1  0
 13 14  2  0
 14  8  1  0
  9 15  2  0
 15 16  1  0
 16 17  2  0
 17 18  1  0
 18 19  2  0
 19  9  1  0
 20  2  1  0
 20 21  1  0
 20 25  1  0
 21 22  1  0
 22 23  1  0
 23 24  1  0
 24 25  2  0
 25 26  1  0
 26 27  1  0
 26 28  2  0
M  END

Alternative Forms

1. Parent:

   

   ALA3403566

   ---

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: 378.47

Molecular Weight (Monoisotopic): 378.1943

AlogP: 3.95

#Rotatable Bonds: 8

Polar Surface Area: 62.13

Molecular Species: ACID

HBA: 4

HBD: 1

#RO5 Violations: ┄

HBA (Lipinski): 5

HBD (Lipinski): 1

#RO5 Violations (Lipinski): ┄

CX Acidic pKa: 3.29

CX Basic pKa: 8.05

CX LogP: 2.15

CX LogD: 2.08

Aromatic Rings: 2

Heavy Atoms: 28

QED Weighted: 0.43

Np Likeness Score: -0.03

References

1. Vogensen SB, Jørgensen L, Madsen KK, Jurik A, Borkar N, Rosatelli E, Nielsen B, Ecker GF, Schousboe A, Clausen RP..  (2015)  Structure activity relationship of selective GABA uptake inhibitors.,  23  (10): [PMID:25882526] [10.1016/j.bmc.2015.03.060]

Source

Source(1):

• Scientific Literature