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PUBCHEM-ZINC06421016

 MMsINC code: MMs03723072
Type: Tautomer
Formula: C17H20N2O4
SMILES:   o1nc(c2c1CCCC2=O)CCC(=O)C1/C(=N\C)/CCCC1=O
InChI:   InChI=1/C17H20N2O4/c1-18-10-4-2-5-12(20)16(10)14(22)9-8-11-17-13(21)6-3-7-15(17)23-19-11/h16H,2-9H2,1H3/b18-10-/t16-/m0/s1

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Potential Energy
Epot(MMFF94)=45.848 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 316.357 g/mol  logS: -1.78624  SlogP: 2.13524  Reactive groups: 1
 
 Topological Properties
  Globularity: 0.0691901  Sterimol/B1: 2.32326  Sterimol/B2: 3.27038  Sterimol/B3: 4.35475
  Sterimol/B4: 7.27446  Sterimol/L: 14.9926 
 
 Surface and Volume Properties
  Accessible surface: 552.528  Positive charged surface: 366.891  Negative charged surface: 185.637  Volume: 295.375
  Hydrophobic surface: 426.822  Hydrophilic surface: 125.706
 
 Pharmacophoric Properties
  Hydrogen bond donors: 0  Hydrogen bond acceptors: 5  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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Parent related molecule:


MMs03723071
PUBCHEM-ZINC06421016