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IFLAB-ZINC05256372

 MMsINC code: MMs02086012
Type: Neutral
Formula: C22H22ClN3O3
SMILES:   Clc1ccc(NC(=O)N2CCn3c(ccc3)C2c2ccc(OC)cc2OC)cc1
InChI:   InChI=1/C22H22ClN3O3/c1-28-17-9-10-18(20(14-17)29-2)21-19-4-3-11-25(19)12-13-26(21)22(27)24-16-7-5-15(23)6-8-16/h3-11,14,21H,12-13H2,1-2H3,(H,24,27)/t21-/m1/s1

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Drug Similarity  |  Similarity to PDB ligands  
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Potential Energy
Epot(MMFF94)=108.612 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 411.889 g/mol  logS: -4.33204  SlogP: 5.1577  Reactive groups: 0
 
 Topological Properties
  Globularity: 0.305778  Sterimol/B1: 2.10464  Sterimol/B2: 2.52964  Sterimol/B3: 8.26546
  Sterimol/B4: 10.5822  Sterimol/L: 16.0825 
 
 Surface and Volume Properties
  Accessible surface: 660.899  Positive charged surface: 440.028  Negative charged surface: 220.87  Volume: 380.25
  Hydrophobic surface: 611.337  Hydrophilic surface: 49.562
 
 Pharmacophoric Properties
  Hydrogen bond donors: 1  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: 1  Oprea's lead like rule: 1
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Ions/Tautomers related molecules: no related molecules available.