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CHEMDIV-ZINC06936659

 MMsINC code: MMs01064873
Type: Neutral
Formula: C23H28N6O2
SMILES:   O(C)c1ccc(NC(=O)C2CCN(CC2)c2ncnc3n4CCCCCc4nc23)cc1
InChI:   InChI=1/C23H28N6O2/c1-31-18-8-6-17(7-9-18)26-23(30)16-10-13-28(14-11-16)21-20-22(25-15-24-21)29-12-4-2-3-5-19(29)27-20/h6-9,15-16H,2-5,10-14H2,1H3,(H,26,30)

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Drug Similarity  |  Similarity to PDB ligands  
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Potential Energy
Epot(MMFF94)=142.381 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 420.517 g/mol  logS: -4.58129  SlogP: 3.68277  Reactive groups: 0
 
 Topological Properties
  Globularity: 0.0301865  Sterimol/B1: 3.55053  Sterimol/B2: 3.72801  Sterimol/B3: 4.06417
  Sterimol/B4: 7.76889  Sterimol/L: 22.0568 
 
 Surface and Volume Properties
  Accessible surface: 708.535  Positive charged surface: 562.843  Negative charged surface: 145.692  Volume: 403.25
  Hydrophobic surface: 587.318  Hydrophilic surface: 121.217
 
 Pharmacophoric Properties
  Hydrogen bond donors: 1  Hydrogen bond acceptors: 5  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: 0  Oprea's lead like rule: 1
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Ions/Tautomers related molecules: no related molecules available.