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IBS-ZINC04137409

 MMsINC code: MMs01881562
Type: Ionized
Formula: C22H24ClN2O4+
SMILES:   Clc1cc(ccc1)C\1N(CC[NH+](C)C)C(=O)C(=O)/C/1=C(\O)/c1cc(OC)cc
c1
InChI:   InChI=1/C22H23ClN2O4/c1-24(2)10-11-25-19(14-6-4-8-16(23)12-14)18(21(27)22(25)28)20(26)15-7-5-9-17(13-15)29-3/h4-9,12-13,19,26H,10-11H2,1-3H3/p+1/b20-18+/t19-/m0/s1

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Drug Similarity  |  Similarity to PDB ligands  
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Potential Energy
Epot(MMFF94)=89.1754 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 415.897 g/mol  logS: -4.52077  SlogP: 2.0103  Reactive groups: 1
 
 Topological Properties
  Globularity: 0.106908  Sterimol/B1: 4.09414  Sterimol/B2: 4.70007  Sterimol/B3: 4.80815
  Sterimol/B4: 7.42393  Sterimol/L: 17.798 
 
 Surface and Volume Properties
  Accessible surface: 697.955  Positive charged surface: 461.296  Negative charged surface: 236.659  Volume: 397.125
  Hydrophobic surface: 534.178  Hydrophilic surface: 163.777
 
 Pharmacophoric Properties
  Hydrogen bond donors: 2  Hydrogen bond acceptors: 4  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:


MMs01881554
IBS-ZINC04137409