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IFLAB-ZINC00952046

 MMsINC code: MMs01981927
Type: Neutral
Formula: C18H16ClN3O3
SMILES:   Clc1ccc(cc1)C(C[N+](=O)[O-])c1c(nn(c1O)-c1ccccc1)C
InChI:   InChI=1/C18H16ClN3O3/c1-12-17(18(23)22(20-12)15-5-3-2-4-6-15)16(11-21(24)25)13-7-9-14(19)10-8-13/h2-10,16,23H,11H2,1H3/t16-/m1/s1

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Potential Energy
Epot(MMFF94)=101.209 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 357.797 g/mol  logS: -4.97398  SlogP: 3.94832  Reactive groups: 1
 
 Topological Properties
  Globularity: 0.244344  Sterimol/B1: 2.38785  Sterimol/B2: 2.47173  Sterimol/B3: 6.80197
  Sterimol/B4: 9.27942  Sterimol/L: 14.3642 
 
 Surface and Volume Properties
  Accessible surface: 573.95  Positive charged surface: 255.412  Negative charged surface: 318.538  Volume: 318.75
  Hydrophobic surface: 473.015  Hydrophilic surface: 100.935
 
 Pharmacophoric Properties
  Hydrogen bond donors: 1  Hydrogen bond acceptors: 2  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.