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NCID-ZINC04721693

 MMsINC code: MMs02397181
Type: Neutral
Formula: C13H18N2O7
SMILES:   OC(C(O)C(=O)C(O)C(=O)NNc1ccccc1)C(O)CO
InChI:   InChI=1/C13H18N2O7/c16-6-8(17)9(18)10(19)11(20)12(21)13(22)15-14-7-4-2-1-3-5-7/h1-5,8-10,12,14,16-19,21H,6H2,(H,15,22)/t8-,9-,10-,12-/m1/s1

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Potential Energy
Epot(MMFF94)=115.154 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 314.294 g/mol  logS: -0.60291  SlogP: -2.8653  Reactive groups: 0
 
 Topological Properties
  Globularity: 0.049489  Sterimol/B1: 2.86158  Sterimol/B2: 3.13096  Sterimol/B3: 4.07886
  Sterimol/B4: 6.50555  Sterimol/L: 17.6549 
 
 Surface and Volume Properties
  Accessible surface: 546.534  Positive charged surface: 330.11  Negative charged surface: 216.423  Volume: 274.5
  Hydrophobic surface: 279.24  Hydrophilic surface: 267.294
 
 Pharmacophoric Properties
  Hydrogen bond donors: 7  Hydrogen bond acceptors: 7  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: 0
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Ions/Tautomers related molecules: no related molecules available.