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IBS-ZINC00535279

 MMsINC code: MMs01749229
Type: Neutral
Formula: C17H18N2O4
SMILES:   O1C(C)=C(C)C(C(C(OCC)=O)=C1NC#N)c1ccc(O)cc1
InChI:   InChI=1/C17H18N2O4/c1-4-22-17(21)15-14(12-5-7-13(20)8-6-12)10(2)11(3)23-16(15)19-9-18/h5-8,14,19-20H,4H2,1-3H3/t14-/m0/s1

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Drug Similarity  |  Similarity to PDB ligands  
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Potential Energy
Epot(MMFF94)=48.3197 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 314.341 g/mol  logS: -3.59068  SlogP: 2.64528  Reactive groups: 0
 
 Topological Properties
  Globularity: 0.227122  Sterimol/B1: 4.10299  Sterimol/B2: 4.12715  Sterimol/B3: 6.1013
  Sterimol/B4: 7.3592  Sterimol/L: 13.3192 
 
 Surface and Volume Properties
  Accessible surface: 560.317  Positive charged surface: 344.653  Negative charged surface: 215.664  Volume: 297.5
  Hydrophobic surface: 353.374  Hydrophilic surface: 206.943
 
 Pharmacophoric Properties
  Hydrogen bond donors: 2  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: no related molecules available.