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IBS-ZINC04957052

 MMsINC code: MMs01909516
Type: Tautomer
Formula: C26H23NO4
SMILES:   O(C)c1cc(ccc1)C\1N(CCc2ccccc2)C(=O)C(=O)/C/1=C(/O)\c1ccccc1
InChI:   InChI=1/C26H23NO4/c1-31-21-14-8-13-20(17-21)23-22(24(28)19-11-6-3-7-12-19)25(29)26(30)27(23)16-15-18-9-4-2-5-10-18/h2-14,17,23,28H,15-16H2,1H3/b24-22-/t23-/m1/s1

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Drug Similarity  |  Similarity to PDB ligands  
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Potential Energy
Epot(MMFF94)=121.677 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 413.473 g/mol  logS: -5.74235  SlogP: 4.45507  Reactive groups: 1
 
 Topological Properties
  Globularity: 0.140701  Sterimol/B1: 2.30014  Sterimol/B2: 4.27181  Sterimol/B3: 5.40668
  Sterimol/B4: 10.7832  Sterimol/L: 16.0227 
 
 Surface and Volume Properties
  Accessible surface: 652.58  Positive charged surface: 400.069  Negative charged surface: 252.511  Volume: 400.5
  Hydrophobic surface: 529.408  Hydrophilic surface: 123.172
 
 Pharmacophoric Properties
  Hydrogen bond donors: 2  Hydrogen bond acceptors: 4  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:


MMs01909514
IBS-ZINC04957052