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PUBCHEM-ZINC06420465

 MMsINC code: MMs03722335
Type: Neutral
Formula: C25H30N4O2
SMILES:   Oc1nc(nc2c1cccc2)C(N(CCCCCCN)C(=O)\C=C/c1ccccc1)C
InChI:   InChI=1/C25H30N4O2/c1-19(24-27-22-14-8-7-13-21(22)25(31)28-24)29(18-10-3-2-9-17-26)23(30)16-15-20-11-5-4-6-12-20/h4-8,11-16,19H,2-3,9-10,17-18,26H2,1H3,(H,27,28,31)/b16-15-/t19-/m0/s1

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Drug Similarity  |  Similarity to PDB ligands  
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Potential Energy
Epot(MMFF94)=109.528 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 418.541 g/mol  logS: -5.05506  SlogP: 4.553  Reactive groups: 0
 
 Topological Properties
  Globularity: 0.136933  Sterimol/B1: 2.11517  Sterimol/B2: 3.99043  Sterimol/B3: 7.05257
  Sterimol/B4: 9.95636  Sterimol/L: 18.9359 
 
 Surface and Volume Properties
  Accessible surface: 762.866  Positive charged surface: 508.494  Negative charged surface: 249.243  Volume: 425.125
  Hydrophobic surface: 595.345  Hydrophilic surface: 167.521
 
 Pharmacophoric Properties
  Hydrogen bond donors: 2  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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Ions/Tautomers related molecules


MMs03722336
PUBCHEM-ZINC06420465