Cis-3-chloro-N-((1R,3S)-3-(5-(1,2-dimethyl-1H-imidazol-5-yl)-4H-1,2,4-triazol-3-yl)cyclohexyl)-N-methylbenzamide

ID: ALA4800303

PubChem CID: 134194563

Max Phase: Preclinical

Molecular Formula: C21H25ClN6O

Molecular Weight: 412.93

Molecule Type: Unknown

Names and Identifiers

Canonical SMILES:  Cc1ncc(-c2nnc([C@H]3CCC[C@@H](N(C)C(=O)c4cccc(Cl)c4)C3)[nH]2)n1C

Standard InChI:  InChI=1S/C21H25ClN6O/c1-13-23-12-18(27(13)2)20-24-19(25-26-20)14-6-5-9-17(11-14)28(3)21(29)15-7-4-8-16(22)10-15/h4,7-8,10,12,14,17H,5-6,9,11H2,1-3H3,(H,24,25,26)/t14-,17+/m0/s1

Standard InChI Key:  LTYNARSBCMSYIW-WMLDXEAASA-N

Molfile:  

 
     RDKit          2D

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   12.7045   -8.8210    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.4165   -9.2294    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.1286   -8.8210    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.1286   -7.9961    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.4165   -7.5793    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.8435   -9.2340    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.9286  -10.0546    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   15.7353  -10.2274    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   16.1488   -9.5134    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.5976   -8.8996    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   16.9701   -9.4240    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.5214  -10.0379    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.2755   -9.7034    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   18.1904   -8.8827    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.3837   -8.7102    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   11.9906   -9.2346    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   11.2755   -8.8231    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.5616   -9.2367    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.2743   -7.9981    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.9918  -10.0597    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.8491   -8.8247    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.1357   -9.2377    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.1365  -10.0636    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.8565  -10.4749    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.5670  -10.0597    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.8607  -11.2998    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
   17.0459   -7.9488    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.7794   -8.2937    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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  4  7  1  6
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 10 12  1  0
  2 17  1  6
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 19 22  2  0
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 25 26  2  0
 26 19  1  0
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 16 28  1  0
 15 29  1  0
M  END

Alternative Forms

1. Parent:

   

   ALA4800303

   ---

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: 412.93

Molecular Weight (Monoisotopic): 412.1778

AlogP: 3.97

#Rotatable Bonds: 4

Polar Surface Area: 79.70

Molecular Species: NEUTRAL

HBA: 5

HBD: 1

#RO5 Violations: ┄

HBA (Lipinski): 7

HBD (Lipinski): 1

#RO5 Violations (Lipinski): ┄

CX Acidic pKa: 8.95

CX Basic pKa: 5.76

CX LogP: 2.31

CX LogD: 2.26

Aromatic Rings: 3

Heavy Atoms: 29

QED Weighted: 0.70

Np Likeness Score: -1.22

References

1.  (2019)  Cyclohexyl benzamide compounds, 

Source

Source(1):

• Patent Bioactivity Data