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PUBCHEM-ZINC03679228

 MMsINC code: MMs03040471
Type: Neutral
Formula: C22H24N2O3
SMILES:   O(C)c1cc(ccc1C1NC(Cc2c1[nH]c1c2cccc1)C(O)=O)C(C)C
InChI:   InChI=1/C22H24N2O3/c1-12(2)13-8-9-15(19(10-13)27-3)20-21-16(11-18(24-20)22(25)26)14-6-4-5-7-17(14)23-21/h4-10,12,18,20,23-24H,11H2,1-3H3,(H,25,26)/t18-,20-/m0/s1

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Drug Similarity  |  Similarity to PDB ligands  
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Potential Energy
Epot(MMFF94)=93.5865 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 364.445 g/mol  logS: -5.07055  SlogP: 4.08367  Reactive groups: 0
 
 Topological Properties
  Globularity: 0.178166  Sterimol/B1: 3.52526  Sterimol/B2: 5.73279  Sterimol/B3: 6.26442
  Sterimol/B4: 7.278  Sterimol/L: 15.3527 
 
 Surface and Volume Properties
  Accessible surface: 634.17  Positive charged surface: 409.785  Negative charged surface: 218.806  Volume: 357.75
  Hydrophobic surface: 481.859  Hydrophilic surface: 152.311
 
 Pharmacophoric Properties
  Hydrogen bond donors: 4  Hydrogen bond acceptors: 4  Acid groups: 0  Basic groups: 0
  Chiral centers: 2
 
 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: no related molecules available.