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IBS-ZINC04137409

 MMsINC code: MMs01881558
Type: Tautomer
Formula: C22H23ClN2O4
SMILES:   Clc1cc(ccc1)C\1N(CCN(C)C)C(=O)C(=O)/C/1=C(/O)\c1cc(OC)ccc1
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/b20-18-/t19-/m0/s1

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Drug Similarity  |  Similarity to PDB ligands  
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Potential Energy
Epot(MMFF94)=113.172 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 414.889 g/mol  logS: -4.54516  SlogP: 3.4274  Reactive groups: 1
 
 Topological Properties
  Globularity: 0.279199  Sterimol/B1: 4.64583  Sterimol/B2: 4.79932  Sterimol/B3: 5.86071
  Sterimol/B4: 7.48001  Sterimol/L: 14.665 
 
 Surface and Volume Properties
  Accessible surface: 646.668  Positive charged surface: 418.417  Negative charged surface: 228.251  Volume: 385
  Hydrophobic surface: 517.891  Hydrophilic surface: 128.777
 
 Pharmacophoric Properties
  Hydrogen bond donors: 2  Hydrogen bond acceptors: 5  Acid groups: 0  Basic groups: 0
  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