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PUBCHEM-ZINC05117086

 MMsINC code: MMs03204695
Type: Neutral
Formula: C14H16Cl2N2O3
SMILES:   Clc1cc(Cl)ccc1C(OCC(O)CO)Cn1ccnc1
InChI:   InChI=1/C14H16Cl2N2O3/c15-10-1-2-12(13(16)5-10)14(21-8-11(20)7-19)6-18-4-3-17-9-18/h1-5,9,11,14,19-20H,6-8H2/t11-,14-/m0/s1

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Potential Energy
Epot(MMFF94)=75.1516 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 331.199 g/mol  logS: -2.85715  SlogP: 2.6629  Reactive groups: 0
 
 Topological Properties
  Globularity: 0.116737  Sterimol/B1: 2.53999  Sterimol/B2: 3.08277  Sterimol/B3: 4.93355
  Sterimol/B4: 6.80509  Sterimol/L: 14.98 
 
 Surface and Volume Properties
  Accessible surface: 528.782  Positive charged surface: 294.845  Negative charged surface: 233.937  Volume: 289.875
  Hydrophobic surface: 414.285  Hydrophilic surface: 114.497
 
 Pharmacophoric Properties
  Hydrogen bond donors: 2  Hydrogen bond acceptors: 4  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.