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CHEMBLOCK-ZINC01443593

 MMsINC code: MMs00527563
Type: Neutral
Formula: C14H15N5O
SMILES:   O(Cc1ccccc1)C(n1c2ncnc(N)c2nc1)C
InChI:   InChI=1/C14H15N5O/c1-10(20-7-11-5-3-2-4-6-11)19-9-18-12-13(15)16-8-17-14(12)19/h2-6,8-10H,7H2,1H3,(H2,15,16,17)/t10-/m1/s1

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Potential Energy
Epot(MMFF94)=49.6593 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 269.308 g/mol  logS: -3.51657  SlogP: 2.5057  Reactive groups: 0
 
 Topological Properties
  Globularity: 0.0751607  Sterimol/B1: 2.16393  Sterimol/B2: 2.52539  Sterimol/B3: 4.33763
  Sterimol/B4: 6.4881  Sterimol/L: 15.6645 
 
 Surface and Volume Properties
  Accessible surface: 514.288  Positive charged surface: 353.189  Negative charged surface: 161.098  Volume: 259.25
  Hydrophobic surface: 332.755  Hydrophilic surface: 181.533
 
 Pharmacophoric Properties
  Hydrogen bond donors: 1  Hydrogen bond acceptors: 4  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: no related molecules available.