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PUBCHEM-ZINC02834435

 MMsINC code: MMs02933687
Type: Ionized
Formula: C24H20N3O4-
SMILES:   O(C)c1ccc(NC(=O)\C(=C/c2cc(n(c2C)-c2cc(ccc2)C(=O)[O-])C)\C#N
)cc1
InChI:   InChI=1/C24H21N3O4/c1-15-11-18(16(2)27(15)21-6-4-5-17(13-21)24(29)30)12-19(14-25)23(28)26-20-7-9-22(31-3)10-8-20/h4-13H,1-3H3,(H,26,28)(H,29,30)/p-1/b19-12-

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Drug Similarity  |  Similarity to PDB ligands  
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Potential Energy
Epot(MMFF94)=93.3015 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 414.441 g/mol  logS: -5.31575  SlogP: 3.01192  Reactive groups: 0
 
 Topological Properties
  Globularity: 0.0767728  Sterimol/B1: 3.43589  Sterimol/B2: 3.46603  Sterimol/B3: 4.81781
  Sterimol/B4: 9.6149  Sterimol/L: 18.0432 
 
 Surface and Volume Properties
  Accessible surface: 702.751  Positive charged surface: 373.682  Negative charged surface: 329.069  Volume: 399.375
  Hydrophobic surface: 481.681  Hydrophilic surface: 221.07
 
 Pharmacophoric Properties
  Hydrogen bond donors: 1  Hydrogen bond acceptors: 3  Acid groups: 2  Basic groups: 0
  Chiral centers: 0
 
 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:


MMs02933686
PUBCHEM-ZINC02834435