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COMGENEX-ZINC04720212

 MMsINC code: MMs01155397
Type: Neutral
Formula: C21H25ClN4O2
SMILES:   ClC=1C=Cc2n(C=1)c(cn2)C(CC(=O)NCCN(C)C)c1ccccc1OC
InChI:   InChI=1/C21H25ClN4O2/c1-25(2)11-10-23-21(27)12-17(16-6-4-5-7-19(16)28-3)18-13-24-20-9-8-15(22)14-26(18)20/h4-9,13-14,17H,10-12H2,1-3H3,(H,23,27)/t17-/m1/s1

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Drug Similarity  |  Similarity to PDB ligands  
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Potential Energy
Epot(MMFF94)=93.1479 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 400.91 g/mol  logS: -3.27972  SlogP: 3.2644  Reactive groups: 0
 
 Topological Properties
  Globularity: 0.160639  Sterimol/B1: 3.81031  Sterimol/B2: 5.19931  Sterimol/B3: 6.08115
  Sterimol/B4: 7.6821  Sterimol/L: 17.3109 
 
 Surface and Volume Properties
  Accessible surface: 694.143  Positive charged surface: 484.045  Negative charged surface: 210.098  Volume: 385.375
  Hydrophobic surface: 634.924  Hydrophilic surface: 59.219
 
 Pharmacophoric Properties
  Hydrogen bond donors: 1  Hydrogen bond acceptors: 4  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


MMs01155398
COMGENEX-ZINC04720212