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PUBCHEM-ZINC03872212

 MMsINC code: MMs03081069
Type: Neutral
Formula: C23H26F2N2O4
SMILES:   Fc1cc(cc(F)c1)CC(=O)NC(C(=O)NC(C(OC(C)(C)C)=O)c1ccccc1)C
InChI:   InChI=1/C23H26F2N2O4/c1-14(26-19(28)12-15-10-17(24)13-18(25)11-15)21(29)27-20(16-8-6-5-7-9-16)22(30)31-23(2,3)4/h5-11,13-14,20H,12H2,1-4H3,(H,26,28)(H,27,29)/t14-,20+/m0/s1

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Drug Similarity  |  Similarity to PDB ligands  
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Potential Energy
Epot(MMFF94)=104.041 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 432.467 g/mol  logS: -5.83992  SlogP: 3.30667  Reactive groups: 0
 
 Topological Properties
  Globularity: 0.0607492  Sterimol/B1: 2.1019  Sterimol/B2: 5.58846  Sterimol/B3: 5.63019
  Sterimol/B4: 6.47277  Sterimol/L: 19.909 
 
 Surface and Volume Properties
  Accessible surface: 734.245  Positive charged surface: 432.112  Negative charged surface: 302.133  Volume: 405.25
  Hydrophobic surface: 583.136  Hydrophilic surface: 151.109
 
 Pharmacophoric Properties
  Hydrogen bond donors: 2  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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Ions/Tautomers related molecules: no related molecules available.