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PUBCHEM-ZINC03725200

 MMsINC code: MMs03057717
Type: Ionized
Formula: C20H24ClF3N2O2+2
SMILES:   Clc1ccc(cc1C([NH+]1CC[NH2+]CC1)c1cc(OC)ccc1OC)C(F)(F)F
InChI:   InChI=1/C20H22ClF3N2O2/c1-27-14-4-6-18(28-2)16(12-14)19(26-9-7-25-8-10-26)15-11-13(20(22,23)24)3-5-17(15)21/h3-6,11-12,19,25H,7-10H2,1-2H3/p+2/t19-/m1/s1

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Drug Similarity  |  Similarity to PDB ligands  
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Potential Energy
Epot(MMFF94)=128.432 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 416.871 g/mol  logS: -4.78283  SlogP: 2.3343  Reactive groups: 0
 
 Topological Properties
  Globularity: 0.415245  Sterimol/B1: 3.09892  Sterimol/B2: 4.20238  Sterimol/B3: 7.55693
  Sterimol/B4: 9.29865  Sterimol/L: 13.0976 
 
 Surface and Volume Properties
  Accessible surface: 632.964  Positive charged surface: 421.539  Negative charged surface: 211.424  Volume: 372
  Hydrophobic surface: 457.147  Hydrophilic surface: 175.817
 
 Pharmacophoric Properties
  Hydrogen bond donors: 0  Hydrogen bond acceptors: 2  Acid groups: 0  Basic groups: 2
  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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Parent related molecule:


MMs03057716
PUBCHEM-ZINC03725200