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CHEMBRIDGE-ZINC02999560

 MMsINC code: MMs00749099
Type: Neutral
Formula: C22H24N2O5
SMILES:   O(C)c1ccc(cc1)C(=O)N\C(=C\c1ccccc1)\C(=O)NC(C(C)C)C(O)=O
InChI:   InChI=1/C22H24N2O5/c1-14(2)19(22(27)28)24-21(26)18(13-15-7-5-4-6-8-15)23-20(25)16-9-11-17(29-3)12-10-16/h4-14,19H,1-3H3,(H,23,25)(H,24,26)(H,27,28)/b18-13-/t19-/m1/s1

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Drug Similarity  |  Similarity to PDB ligands  
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Potential Energy
Epot(MMFF94)=143.678 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 396.443 g/mol  logS: -4.81982  SlogP: 2.6915  Reactive groups: 0
 
 Topological Properties
  Globularity: 0.0882867  Sterimol/B1: 2.46088  Sterimol/B2: 4.19467  Sterimol/B3: 5.55978
  Sterimol/B4: 8.15356  Sterimol/L: 18.0042 
 
 Surface and Volume Properties
  Accessible surface: 676.727  Positive charged surface: 408.606  Negative charged surface: 268.121  Volume: 380.125
  Hydrophobic surface: 500.547  Hydrophilic surface: 176.18
 
 Pharmacophoric Properties
  Hydrogen bond donors: 4  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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Ions/Tautomers related molecules


MMs00749100
CHEMBRIDGE-ZINC02999560