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NCID-ZINC04533926

 MMsINC code: MMs02390187
Type: Neutral
Formula: C12H21N3O5
SMILES:   O(C(=O)C(NC(=O)C(NC(=O)C(NC(=O)C)C)C)C)C
InChI:   InChI=1/C12H21N3O5/c1-6(13-9(4)16)10(17)14-7(2)11(18)15-8(3)12(19)20-5/h6-8H,1-5H3,(H,13,16)(H,14,17)(H,15,18)/t6-,7+,8-/m0/s1

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Potential Energy
Epot(MMFF94)=54.2121 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 287.316 g/mol  logS: -1.50541  SlogP: -1.3066  Reactive groups: 0
 
 Topological Properties
  Globularity: 0.0545561  Sterimol/B1: 2.08839  Sterimol/B2: 3.29234  Sterimol/B3: 4.36583
  Sterimol/B4: 5.79037  Sterimol/L: 18.7535 
 
 Surface and Volume Properties
  Accessible surface: 556.985  Positive charged surface: 379.862  Negative charged surface: 177.123  Volume: 271.875
  Hydrophobic surface: 347.636  Hydrophilic surface: 209.349
 
 Pharmacophoric Properties
  Hydrogen bond donors: 3  Hydrogen bond acceptors: 4  Acid groups: 0  Basic groups: 0
  Chiral centers: 3
 
 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.