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PUBCHEM-ZINC03678434

 MMsINC code: MMs03039938
Type: Neutral
Formula: C25H22N2O3
SMILES:   O(c1cc(ccc1)C1NC(Cc2c1[nH]c1c2cccc1)C(OC)=O)c1ccccc1
InChI:   InChI=1/C25H22N2O3/c1-29-25(28)22-15-20-19-12-5-6-13-21(19)26-24(20)23(27-22)16-8-7-11-18(14-16)30-17-9-3-2-4-10-17/h2-14,22-23,26-27H,15H2,1H3/t22-,23-/m0/s1

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Drug Similarity  |  Similarity to PDB ligands  
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Potential Energy
Epot(MMFF94)=107.278 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 398.462 g/mol  logS: -5.71085  SlogP: 4.83237  Reactive groups: 0
 
 Topological Properties
  Globularity: 0.0446598  Sterimol/B1: 2.34933  Sterimol/B2: 3.53786  Sterimol/B3: 4.26216
  Sterimol/B4: 11.8775  Sterimol/L: 18.2959 
 
 Surface and Volume Properties
  Accessible surface: 691.838  Positive charged surface: 433.967  Negative charged surface: 252.204  Volume: 386.125
  Hydrophobic surface: 628.081  Hydrophilic surface: 63.757
 
 Pharmacophoric Properties
  Hydrogen bond donors: 2  Hydrogen bond acceptors: 2  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: 0
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Ions/Tautomers related molecules


MMs03039939
PUBCHEM-ZINC03678434