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NCID-ZINC05573855

 MMsINC code: MMs02476871
Type: Neutral
Formula: C15H20N2O9
SMILES:   O1C(COC(=O)C)C(OC(=O)C)C(OC(=O)C)C1N1CCC(=O)NC1=O
InChI:   InChI=1/C15H20N2O9/c1-7(18)23-6-10-12(24-8(2)19)13(25-9(3)20)14(26-10)17-5-4-11(21)16-15(17)22/h10,12-14H,4-6H2,1-3H3,(H,16,21,22)/t10-,12-,13+,14-/m1/s1

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Potential Energy
Epot(MMFF94)=34.5614 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 372.33 g/mol  logS: -1.33521  SlogP: -0.9203  Reactive groups: 0
 
 Topological Properties
  Globularity: 0.187414  Sterimol/B1: 2.20467  Sterimol/B2: 3.85152  Sterimol/B3: 4.68731
  Sterimol/B4: 10.0666  Sterimol/L: 13.8103 
 
 Surface and Volume Properties
  Accessible surface: 610.288  Positive charged surface: 387.256  Negative charged surface: 223.032  Volume: 317.5
  Hydrophobic surface: 405.36  Hydrophilic surface: 204.928
 
 Pharmacophoric Properties
  Hydrogen bond donors: 1  Hydrogen bond acceptors: 6  Acid groups: 0  Basic groups: 0
  Chiral centers: 4
 
 Drug- and Lead-like Properties
  Lipinski's drug-like rule: 1  Violations of Lipinski's rule: 1  Oprea's lead like rule: 1
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Ions/Tautomers related molecules: no related molecules available.