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PHARMEK-ZINC04310853

 MMsINC code: MMs02624310
Type: Ionized
Formula: C22H24ClN2O3+
SMILES:   Clc1ccc(cc1)C\1N(CC[NH+](C)C)C(=O)C(=O)/C/1=C(/O)\c1ccc(cc1)
C
InChI:   InChI=1/C22H23ClN2O3/c1-14-4-6-16(7-5-14)20(26)18-19(15-8-10-17(23)11-9-15)25(13-12-24(2)3)22(28)21(18)27/h4-11,19,26H,12-13H2,1-3H3/p+1/b20-18-/t19-/m1/s1

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Drug Similarity  |  Similarity to PDB ligands  
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Potential Energy
Epot(MMFF94)=78.2694 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 399.898 g/mol  logS: -4.94431  SlogP: 2.31012  Reactive groups: 1
 
 Topological Properties
  Globularity: 0.145759  Sterimol/B1: 3.25679  Sterimol/B2: 4.35387  Sterimol/B3: 5.87278
  Sterimol/B4: 7.87718  Sterimol/L: 16.2709 
 
 Surface and Volume Properties
  Accessible surface: 630.157  Positive charged surface: 401.791  Negative charged surface: 228.366  Volume: 386
  Hydrophobic surface: 469.949  Hydrophilic surface: 160.208
 
 Pharmacophoric Properties
  Hydrogen bond donors: 2  Hydrogen bond acceptors: 3  Acid groups: 0  Basic groups: 1
  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:


MMs02624305
PHARMEK-ZINC04310853