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CHEMBRIDGE-ZINC01926627

 MMsINC code: MMs00700165
Type: Neutral
Formula: C11H18N2O3
SMILES:   O=C1NCCN(CC=C(C)C)C1CC(O)=O
InChI:   InChI=1/C11H18N2O3/c1-8(2)3-5-13-6-4-12-11(16)9(13)7-10(14)15/h3,9H,4-7H2,1-2H3,(H,12,16)(H,14,15)/t9-/m0/s1

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Potential Energy
Epot(MMFF94)=56.2494 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 226.276 g/mol  logS: -0.84463  SlogP: 0.2277  Reactive groups: 0
 
 Topological Properties
  Globularity: 0.190586  Sterimol/B1: 3.02331  Sterimol/B2: 4.01631  Sterimol/B3: 4.15284
  Sterimol/B4: 5.49055  Sterimol/L: 11.6595 
 
 Surface and Volume Properties
  Accessible surface: 435.055  Positive charged surface: 307.54  Negative charged surface: 127.515  Volume: 219.375
  Hydrophobic surface: 283.063  Hydrophilic surface: 151.992
 
 Pharmacophoric Properties
  Hydrogen bond donors: 3  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: no related molecules available.