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CHEMDIV-ZINC05179494

 MMsINC code: MMs00993967
Type: Neutral
Formula: C16H24N4O
SMILES:   Oc1nn(c2nc(cc(c12)C)C)C1CC(N(CC1C)C)C
InChI:   InChI=1/C16H24N4O/c1-9-6-11(3)17-15-14(9)16(21)18-20(15)13-7-12(4)19(5)8-10(13)2/h6,10,12-13H,7-8H2,1-5H3,(H,18,21)/t10-,12-,13-/m0/s1

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Potential Energy
Epot(MMFF94)=63.8819 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 288.395 g/mol  logS: -3.2564  SlogP: 2.75044  Reactive groups: 0
 
 Topological Properties
  Globularity: 0.126353  Sterimol/B1: 3.34056  Sterimol/B2: 3.82331  Sterimol/B3: 5.06107
  Sterimol/B4: 6.57431  Sterimol/L: 14.6448 
 
 Surface and Volume Properties
  Accessible surface: 539.495  Positive charged surface: 398.388  Negative charged surface: 136.406  Volume: 294.5
  Hydrophobic surface: 431.966  Hydrophilic surface: 107.529
 
 Pharmacophoric Properties
  Hydrogen bond donors: 1  Hydrogen bond acceptors: 4  Acid groups: 0  Basic groups: 0
  Chiral centers: 3
 
 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


MMs00993968
CHEMDIV-ZINC05179494