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NCID-ZINC06002903

 MMsINC code: MMs02514698
Type: Neutral
Formula: C11H14N2O3
SMILES:   O1C2C(OCC2O)CC1Nc1ncccc1
InChI:   InChI=1/C11H14N2O3/c14-7-6-15-8-5-10(16-11(7)8)13-9-3-1-2-4-12-9/h1-4,7-8,10-11,14H,5-6H2,(H,12,13)/t7-,8-,10-,11+/m1/s1

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Potential Energy
Epot(MMFF94)=67.6694 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 222.244 g/mol  logS: -0.69738  SlogP: 0.3682  Reactive groups: 0
 
 Topological Properties
  Globularity: 0.0972639  Sterimol/B1: 2.5072  Sterimol/B2: 3.44053  Sterimol/B3: 4.54042
  Sterimol/B4: 4.60424  Sterimol/L: 13.9392 
 
 Surface and Volume Properties
  Accessible surface: 433.375  Positive charged surface: 307.69  Negative charged surface: 125.685  Volume: 206.5
  Hydrophobic surface: 304.26  Hydrophilic surface: 129.115
 
 Pharmacophoric Properties
  Hydrogen bond donors: 2  Hydrogen bond acceptors: 4  Acid groups: 0  Basic groups: 0
  Chiral centers: 4
 
 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.