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ENAMINE-ZINC01668604

 MMsINC code: MMs01243238
Type: Neutral
Formula: C28H24N2O
SMILES:   O=C(NC(C(\N=C/c1ccccc1)c1ccccc1)c1ccccc1)c1ccccc1
InChI:   InChI=1/C28H24N2O/c31-28(25-19-11-4-12-20-25)30-27(24-17-9-3-10-18-24)26(23-15-7-2-8-16-23)29-21-22-13-5-1-6-14-22/h1-21,26-27H,(H,30,31)/b29-21-/t26-,27-/m0/s1

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Drug Similarity  |  Similarity to PDB ligands  
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Potential Energy
Epot(MMFF94)=196.376 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 404.513 g/mol  logS: -6.96203  SlogP: 6.2091  Reactive groups: 0
 
 Topological Properties
  Globularity: 0.395487  Sterimol/B1: 2.56459  Sterimol/B2: 5.19362  Sterimol/B3: 6.12487
  Sterimol/B4: 10.6008  Sterimol/L: 15.1416 
 
 Surface and Volume Properties
  Accessible surface: 686.027  Positive charged surface: 377.405  Negative charged surface: 308.622  Volume: 413.25
  Hydrophobic surface: 643.793  Hydrophilic surface: 42.234
 
 Pharmacophoric Properties
  Hydrogen bond donors: 1  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: 1  Oprea's lead like rule: 1
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Ions/Tautomers related molecules: no related molecules available.