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ENAMINE-ZINC05021461

 MMsINC code: MMs01577092
Type: Neutral
Formula: C16H13Cl2N5O3
SMILES:   Clc1cccc(Cl)c1NC(=O)COC(=O)c1nc2n(n1)C(=CC(=N2)C)C
InChI:   InChI=1/C16H13Cl2N5O3/c1-8-6-9(2)23-16(19-8)21-14(22-23)15(25)26-7-12(24)20-13-10(17)4-3-5-11(13)18/h3-6H,7H2,1-2H3,(H,20,24)

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Potential Energy
Epot(MMFF94)=128.899 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 394.218 g/mol  logS: -5.34826  SlogP: 3.3472  Reactive groups: 0
 
 Topological Properties
  Globularity: 0.0323382  Sterimol/B1: 2.24891  Sterimol/B2: 4.70907  Sterimol/B3: 4.78369
  Sterimol/B4: 7.67223  Sterimol/L: 18.4039 
 
 Surface and Volume Properties
  Accessible surface: 640.93  Positive charged surface: 306.723  Negative charged surface: 334.207  Volume: 326.375
  Hydrophobic surface: 474.537  Hydrophilic surface: 166.393
 
 Pharmacophoric Properties
  Hydrogen bond donors: 1  Hydrogen bond acceptors: 5  Acid groups: 0  Basic groups: 0
  Chiral centers: 0
 
 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.