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AURORAFEINCHEMIE-ZINC00540690

 MMsINC code: MMs00447488
Type: Neutral
Formula: C12H16N2O3
SMILES:   OC(=O)C(NC(=O)Nc1ccc(cc1)CC)C
InChI:   InChI=1/C12H16N2O3/c1-3-9-4-6-10(7-5-9)14-12(17)13-8(2)11(15)16/h4-8H,3H2,1-2H3,(H,15,16)(H2,13,14,17)/t8-/m0/s1

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Drug Similarity  |  Similarity to PDB ligands  
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Potential Energy
Epot(MMFF94)=27.3493 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 236.271 g/mol  logS: -2.74038  SlogP: 1.84357  Reactive groups: 0
 
 Topological Properties
  Globularity: 0.0541872  Sterimol/B1: 2.87892  Sterimol/B2: 3.09043  Sterimol/B3: 4.33113
  Sterimol/B4: 4.62728  Sterimol/L: 16.3556 
 
 Surface and Volume Properties
  Accessible surface: 480.382  Positive charged surface: 306.439  Negative charged surface: 173.943  Volume: 231.25
  Hydrophobic surface: 286.545  Hydrophilic surface: 193.837
 
 Pharmacophoric Properties
  Hydrogen bond donors: 4  Hydrogen bond acceptors: 3  Acid groups: 0  Basic groups: 0
  Chiral centers: 1
 
 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


MMs00447489
AURORAFEINCHEMIE-ZINC00540690