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PUBCHEM-ZINC03872157

 MMsINC code: MMs03081026
Type: Neutral
Formula: C22H20ClN3O4
SMILES:   Clc1cc2cc([nH]c2cc1)C(=O)NC(Cc1ccccc1)C(=O)N1CC(C1)C(O)=O
InChI:   InChI=1/C22H20ClN3O4/c23-16-6-7-17-14(9-16)10-18(24-17)20(27)25-19(8-13-4-2-1-3-5-13)21(28)26-11-15(12-26)22(29)30/h1-7,9-10,15,19,24H,8,11-12H2,(H,25,27)(H,29,30)/t19-/m1/s1

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Drug Similarity  |  Similarity to PDB ligands  
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Potential Energy
Epot(MMFF94)=69.3141 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 425.872 g/mol  logS: -4.50523  SlogP: 2.70537  Reactive groups: 0
 
 Topological Properties
  Globularity: 0.0438129  Sterimol/B1: 2.38838  Sterimol/B2: 3.16415  Sterimol/B3: 3.59625
  Sterimol/B4: 9.07701  Sterimol/L: 20.6153 
 
 Surface and Volume Properties
  Accessible surface: 670.336  Positive charged surface: 285.089  Negative charged surface: 304.33  Volume: 380.125
  Hydrophobic surface: 485.175  Hydrophilic surface: 185.161
 
 Pharmacophoric Properties
  Hydrogen bond donors: 4  Hydrogen bond acceptors: 4  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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Ions/Tautomers related molecules


MMs03081027
PUBCHEM-ZINC03872157