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PUBCHEM-ZINC00476781

 MMsINC code: MMs02688449
Type: Neutral
Formula: C14H16N2O3
SMILES:   OC(=O)C1CC=CCC1C(=O)Nc1nccc(c1)C
InChI:   InChI=1/C14H16N2O3/c1-9-6-7-15-12(8-9)16-13(17)10-4-2-3-5-11(10)14(18)19/h2-3,6-8,10-11H,4-5H2,1H3,(H,18,19)(H,15,16,17)/t10-,11+/m1/s1

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Potential Energy
Epot(MMFF94)=33.3893 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 260.293 g/mol  logS: -1.04131  SlogP: 1.99552  Reactive groups: 0
 
 Topological Properties
  Globularity: 0.122376  Sterimol/B1: 3.43405  Sterimol/B2: 3.78047  Sterimol/B3: 4.45554
  Sterimol/B4: 5.02487  Sterimol/L: 13.1528 
 
 Surface and Volume Properties
  Accessible surface: 475.938  Positive charged surface: 333.119  Negative charged surface: 142.819  Volume: 246.25
  Hydrophobic surface: 342.335  Hydrophilic surface: 133.603
 
 Pharmacophoric Properties
  Hydrogen bond donors: 3  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


MMs02688450
PUBCHEM-ZINC00476781