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PUBCHEM-ZINC05761309

 MMsINC code: MMs03374571
Type: Neutral
Formula: C10H15ClN2O5
SMILES:   Cl\C(=C\C(O)=O)\C(NC(=O)C(N)C(C)C)C(O)=O
InChI:   InChI=1/C10H15ClN2O5/c1-4(2)7(12)9(16)13-8(10(17)18)5(11)3-6(14)15/h3-4,7-8H,12H2,1-2H3,(H,13,16)(H,14,15)(H,17,18)/b5-3-/t7-,8+/m1/s1

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Potential Energy
Epot(MMFF94)=55.5544 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 278.692 g/mol  logS: -1.51355  SlogP: -0.1447  Reactive groups: 0
 
 Topological Properties
  Globularity: 0.109658  Sterimol/B1: 2.0139  Sterimol/B2: 3.18146  Sterimol/B3: 5.43754
  Sterimol/B4: 6.20221  Sterimol/L: 13.2021 
 
 Surface and Volume Properties
  Accessible surface: 481.435  Positive charged surface: 264.753  Negative charged surface: 216.682  Volume: 236
  Hydrophobic surface: 196.131  Hydrophilic surface: 285.304
 
 Pharmacophoric Properties
  Hydrogen bond donors: 6  Hydrogen bond acceptors: 6  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


MMs03374572
PUBCHEM-ZINC05761309