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PUBCHEM-ZINC04439608

 MMsINC code: MMs03121254
Type: Neutral
Formula: C26H28N4O
SMILES:   O=C(NC(CCc1ccccc1)C)c1n(nc(c1)-c1n(ccc1)C)-c1ccc(cc1)C
InChI:   InChI=1/C26H28N4O/c1-19-11-15-22(16-12-19)30-25(18-23(28-30)24-10-7-17-29(24)3)26(31)27-20(2)13-14-21-8-5-4-6-9-21/h4-12,15-18,20H,13-14H2,1-3H3,(H,27,31)/t20-/m0/s1

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Drug Similarity  |  Similarity to PDB ligands  
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Potential Energy
Epot(MMFF94)=87.7683 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 412.537 g/mol  logS: -5.37132  SlogP: 5.29649  Reactive groups: 0
 
 Topological Properties
  Globularity: 0.0843486  Sterimol/B1: 2.38572  Sterimol/B2: 3.00912  Sterimol/B3: 5.54837
  Sterimol/B4: 12.5393  Sterimol/L: 18.4116 
 
 Surface and Volume Properties
  Accessible surface: 745.295  Positive charged surface: 442.59  Negative charged surface: 302.705  Volume: 426.625
  Hydrophobic surface: 662.766  Hydrophilic surface: 82.529
 
 Pharmacophoric Properties
  Hydrogen bond donors: 1  Hydrogen bond acceptors: 2  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: 1  Oprea's lead like rule: 1
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Ions/Tautomers related molecules: no related molecules available.