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CHEMBLOCK-ZINC04722478

 MMsINC code: MMs00573789
Type: Neutral
Formula: C16H17FN2O2
SMILES:   Fc1ccc(cc1)C1N2C(C3C1C(=O)N(C)C3=O)CCC2
InChI:   InChI=1/C16H17FN2O2/c1-18-15(20)12-11-3-2-8-19(11)14(13(12)16(18)21)9-4-6-10(17)7-5-9/h4-7,11-14H,2-3,8H2,1H3/t11-,12-,13-,14-/m1/s1

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Drug Similarity  |  Similarity to PDB ligands  
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Potential Energy
Epot(MMFF94)=43.4621 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 288.322 g/mol  logS: -2.36822  SlogP: 1.6713  Reactive groups: 0
 
 Topological Properties
  Globularity: 0.207076  Sterimol/B1: 2.37454  Sterimol/B2: 3.49177  Sterimol/B3: 4.1641
  Sterimol/B4: 8.19303  Sterimol/L: 12.3831 
 
 Surface and Volume Properties
  Accessible surface: 472.81  Positive charged surface: 326.33  Negative charged surface: 146.48  Volume: 262.25
  Hydrophobic surface: 413.176  Hydrophilic surface: 59.634
 
 Pharmacophoric Properties
  Hydrogen bond donors: 0  Hydrogen bond acceptors: 3  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: 0  Oprea's lead like rule: 1
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Ions/Tautomers related molecules


MMs00573790
CHEMBLOCK-ZINC04722478