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CHEMDIV-ZINC00607790

 MMsINC code: MMs00855606
Type: Neutral
Formula: C22H25NO6
SMILES:   O(C)C1=CC=C2C(=CC1=O)C(NC(=O)C)CCc1c2c(OC)c(OC)c(OC)c1
InChI:   InChI=1/C22H25NO6/c1-12(24)23-16-8-6-13-10-19(27-3)21(28-4)22(29-5)20(13)14-7-9-18(26-2)17(25)11-15(14)16/h7,9-11,16H,6,8H2,1-5H3,(H,23,24)/t16-/m1/s1

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Drug Similarity  |  Similarity to PDB ligands  
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Potential Energy
Epot(MMFF94)=175.911 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 399.443 g/mol  logS: -4.17839  SlogP: 2.58607  Reactive groups: 1
 
 Topological Properties
  Globularity: 0.282887  Sterimol/B1: 2.43818  Sterimol/B2: 2.56768  Sterimol/B3: 6.79671
  Sterimol/B4: 9.47124  Sterimol/L: 15.6506 
 
 Surface and Volume Properties
  Accessible surface: 631.123  Positive charged surface: 487.852  Negative charged surface: 143.271  Volume: 374.25
  Hydrophobic surface: 523.06  Hydrophilic surface: 108.063
 
 Pharmacophoric Properties
  Hydrogen bond donors: 1  Hydrogen bond acceptors: 6  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: no related molecules available.