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PUBCHEM-ZINC05860981

 MMsINC code: MMs03421957
Type: Neutral
Formula: C12H19BrN2O6
SMILES:   BrC1(C)C(OCC)N(C2OC(CO)C(O)C2)C(=O)NC1=O
InChI:   InChI=1/C12H19BrN2O6/c1-3-20-10-12(2,13)9(18)14-11(19)15(10)8-4-6(17)7(5-16)21-8/h6-8,10,16-17H,3-5H2,1-2H3,(H,14,18,19)/t6-,7-,8-,10+,12-/m0/s1

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Potential Energy
Epot(MMFF94)=17.5461 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 367.196 g/mol  logS: -1.77471  SlogP: -0.0575  Reactive groups: 0
 
 Topological Properties
  Globularity: 0.286902  Sterimol/B1: 2.33185  Sterimol/B2: 2.35959  Sterimol/B3: 6.90534
  Sterimol/B4: 7.29434  Sterimol/L: 12.3808 
 
 Surface and Volume Properties
  Accessible surface: 506.649  Positive charged surface: 309.977  Negative charged surface: 196.672  Volume: 283.875
  Hydrophobic surface: 212.997  Hydrophilic surface: 293.652
 
 Pharmacophoric Properties
  Hydrogen bond donors: 3  Hydrogen bond acceptors: 6  Acid groups: 0  Basic groups: 0
  Chiral centers: 5
 
 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.