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FDA-ZINC00538566

 MMsINC code: MMs01725197
Type: Tautomer
Formula: C18H19Cl2NO4
SMILES:   Clc1c(cccc1Cl)C1C(C(OC)=O)C(=NC(C)=C1C(OCC)=O)C
InChI:   InChI=1/C18H19Cl2NO4/c1-5-25-18(23)14-10(3)21-9(2)13(17(22)24-4)15(14)11-7-6-8-12(19)16(11)20/h6-8,13,15H,5H2,1-4H3/t13-,15-/m0/s1

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Drug Similarity  |  Similarity to PDB ligands  
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Potential Energy
Epot(MMFF94)=216.933 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 384.259 g/mol  logS: -4.83372  SlogP: 4.1778  Reactive groups: 0
 
 Topological Properties
  Globularity: 0.298244  Sterimol/B1: 3.05974  Sterimol/B2: 5.12837  Sterimol/B3: 5.71368
  Sterimol/B4: 7.6865  Sterimol/L: 12.798 
 
 Surface and Volume Properties
  Accessible surface: 561.75  Positive charged surface: 334.347  Negative charged surface: 227.403  Volume: 330.375
  Hydrophobic surface: 495.676  Hydrophilic surface: 66.074
 
 Pharmacophoric Properties
  Hydrogen bond donors: 0  Hydrogen bond acceptors: 3  Acid groups: 0  Basic groups: 0
  Chiral centers: 2
 
 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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Parent related molecule:


MMs01725194
FDA-ZINC00538566