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CHEMDIV-ZINC04910358

 MMsINC code: MMs00964300
Type: Neutral
Formula: C26H25N3O
SMILES:   O=C(NCCc1ccccc1)c1cc(nc2c1cccc2)Nc1ccccc1CC
InChI:   InChI=1/C26H25N3O/c1-2-20-12-6-8-14-23(20)28-25-18-22(21-13-7-9-15-24(21)29-25)26(30)27-17-16-19-10-4-3-5-11-19/h3-15,18H,2,16-17H2,1H3,(H,27,30)(H,28,29)

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Drug Similarity  |  Similarity to PDB ligands  
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Potential Energy
Epot(MMFF94)=107.874 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 395.506 g/mol  logS: -6.55619  SlogP: 5.51324  Reactive groups: 0
 
 Topological Properties
  Globularity: 0.032135  Sterimol/B1: 2.31668  Sterimol/B2: 3.47114  Sterimol/B3: 3.76789
  Sterimol/B4: 11.6425  Sterimol/L: 20.5268 
 
 Surface and Volume Properties
  Accessible surface: 715.469  Positive charged surface: 421.599  Negative charged surface: 288.3  Volume: 403.125
  Hydrophobic surface: 635.54  Hydrophilic surface: 79.929
 
 Pharmacophoric Properties
  Hydrogen bond donors: 2  Hydrogen bond acceptors: 2  Acid groups: 0  Basic groups: 0
  Chiral centers: 0
 
 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.