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ENAMINE-ZINC03323958

 MMsINC code: MMs01371909
Type: Neutral
Formula: C17H19N3O5
SMILES:   O=C1N(C)C(=O)N(C)C(N)=C1C(=O)COC(=O)c1ccc(cc1C)C
InChI:   InChI=1/C17H19N3O5/c1-9-5-6-11(10(2)7-9)16(23)25-8-12(21)13-14(18)19(3)17(24)20(4)15(13)22/h5-7H,8,18H2,1-4H3

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Potential Energy
Epot(MMFF94)=55.006 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 345.355 g/mol  logS: -3.71204  SlogP: 0.72344  Reactive groups: 1
 
 Topological Properties
  Globularity: 0.0081741  Sterimol/B1: 2.52181  Sterimol/B2: 2.58532  Sterimol/B3: 3.2193
  Sterimol/B4: 6.13369  Sterimol/L: 18.0306 
 
 Surface and Volume Properties
  Accessible surface: 591.172  Positive charged surface: 417.56  Negative charged surface: 173.612  Volume: 315.25
  Hydrophobic surface: 427.417  Hydrophilic surface: 163.755
 
 Pharmacophoric Properties
  Hydrogen bond donors: 1  Hydrogen bond acceptors: 4  Acid groups: 0  Basic groups: 0
  Chiral centers: 0
 
 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.