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AURORAFEINCHEMIE-ZINC02098266

 MMsINC code: MMs00449786
Type: Neutral
Formula: C22H20ClN3O3
SMILES:   Clc1ccc(cc1)C1N2C(Cc3c1[nH]c1c3cccc1)C(=O)N(CC2=O)CCO
InChI:   InChI=1/C22H20ClN3O3/c23-14-7-5-13(6-8-14)21-20-16(15-3-1-2-4-17(15)24-20)11-18-22(29)25(9-10-27)12-19(28)26(18)21/h1-8,18,21,24,27H,9-12H2/t18-,21-/m0/s1

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Drug Similarity  |  Similarity to PDB ligands  
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Potential Energy
Epot(MMFF94)=155.221 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 409.873 g/mol  logS: -4.56678  SlogP: 2.59397  Reactive groups: 0
 
 Topological Properties
  Globularity: 0.13949  Sterimol/B1: 2.4848  Sterimol/B2: 3.56559  Sterimol/B3: 4.51025
  Sterimol/B4: 11.7155  Sterimol/L: 14.941 
 
 Surface and Volume Properties
  Accessible surface: 629.38  Positive charged surface: 384.969  Negative charged surface: 239.563  Volume: 366.375
  Hydrophobic surface: 520.401  Hydrophilic surface: 108.979
 
 Pharmacophoric Properties
  Hydrogen bond donors: 2  Hydrogen bond acceptors: 3  Acid groups: 0  Basic groups: 0
  Chiral centers: 2
 
 Drug- and Lead-like Properties
  Lipinski's drug-like rule: 1  Violations of Lipinski's rule: 0  Oprea's lead like rule: 1
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Ions/Tautomers related molecules: no related molecules available.