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NCID-ZINC01602741

 MMsINC code: MMs02255518
Type: Neutral
Formula: C9H15NO4
SMILES:   OC(=O)C(NC(=O)C)CC(C(=O)C)C
InChI:   InChI=1/C9H15NO4/c1-5(6(2)11)4-8(9(13)14)10-7(3)12/h5,8H,4H2,1-3H3,(H,10,12)(H,13,14)/t5-,8+/m1/s1

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Potential Energy
Epot(MMFF94)=24.1237 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 201.222 g/mol  logS: -0.39048  SlogP: 0.1909  Reactive groups: 0
 
 Topological Properties
  Globularity: 0.262821  Sterimol/B1: 2.49511  Sterimol/B2: 4.63092  Sterimol/B3: 5.07219
  Sterimol/B4: 5.22278  Sterimol/L: 10.4592 
 
 Surface and Volume Properties
  Accessible surface: 410.964  Positive charged surface: 248.594  Negative charged surface: 162.369  Volume: 192.875
  Hydrophobic surface: 236.819  Hydrophilic surface: 174.145
 
 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


MMs02255519
NCID-ZINC01602741