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ENAMINE-ZINC03593710

 MMsINC code: MMs01519513
Type: Neutral
Formula: C21H22ClN3O3
SMILES:   Clc1ccccc1C1(NC(=O)N(CC(=O)Nc2ccccc2C(C)C)C1=O)C
InChI:   InChI=1/C21H22ClN3O3/c1-13(2)14-8-4-7-11-17(14)23-18(26)12-25-19(27)21(3,24-20(25)28)15-9-5-6-10-16(15)22/h4-11,13H,12H2,1-3H3,(H,23,26)(H,24,28)/t21-/m0/s1

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Drug Similarity  |  Similarity to PDB ligands  
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Potential Energy
Epot(MMFF94)=103.526 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 399.878 g/mol  logS: -6.05123  SlogP: 4.1806  Reactive groups: 0
 
 Topological Properties
  Globularity: 0.078571  Sterimol/B1: 3.46515  Sterimol/B2: 3.83917  Sterimol/B3: 5.24323
  Sterimol/B4: 6.30345  Sterimol/L: 15.3318 
 
 Surface and Volume Properties
  Accessible surface: 642.281  Positive charged surface: 364.346  Negative charged surface: 277.935  Volume: 367.875
  Hydrophobic surface: 482.855  Hydrophilic surface: 159.426
 
 Pharmacophoric Properties
  Hydrogen bond donors: 2  Hydrogen bond acceptors: 3  Acid groups: 0  Basic groups: 0
  Chiral centers: 1
 
 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.