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PUBCHEM-ZINC06294837

 MMsINC code: MMs03663341
Type: Tautomer
Formula: C25H21NO5
SMILES:   O(C)c1ccc(cc1)/C(/O)=C\1/C(N(Cc2ccccc2)C(=O)C/1=O)c1cc(O)ccc
1
InChI:   InChI=1/C25H21NO5/c1-31-20-12-10-17(11-13-20)23(28)21-22(18-8-5-9-19(27)14-18)26(25(30)24(21)29)15-16-6-3-2-4-7-16/h2-14,22,27-28H,15H2,1H3/b23-21-/t22-/m1/s1

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Drug Similarity  |  Similarity to PDB ligands  
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Potential Energy
Epot(MMFF94)=118.684 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 415.445 g/mol  logS: -5.31893  SlogP: 4.3846  Reactive groups: 1
 
 Topological Properties
  Globularity: 0.135187  Sterimol/B1: 3.49381  Sterimol/B2: 3.9926  Sterimol/B3: 4.07482
  Sterimol/B4: 7.44545  Sterimol/L: 16.0766 
 
 Surface and Volume Properties
  Accessible surface: 599.691  Positive charged surface: 385.771  Negative charged surface: 213.92  Volume: 387.875
  Hydrophobic surface: 431.52  Hydrophilic surface: 168.171
 
 Pharmacophoric Properties
  Hydrogen bond donors: 3  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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Parent related molecule:


MMs03663340
PUBCHEM-ZINC06294837