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ENAMINE-ZINC02664126

 MMsINC code: MMs01284142
Type: Neutral
Formula: C16H16N4O4
SMILES:   o1nc(NC(=O)CN2C(=O)C(NC2=O)Cc2ccccc2)cc1C
InChI:   InChI=1/C16H16N4O4/c1-10-7-13(19-24-10)18-14(21)9-20-15(22)12(17-16(20)23)8-11-5-3-2-4-6-11/h2-7,12H,8-9H2,1H3,(H,17,23)(H,18,19,21)/t12-/m0/s1

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Potential Energy
Epot(MMFF94)=39.372 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 328.328 g/mol  logS: -3.13129  SlogP: 1.08459  Reactive groups: 0
 
 Topological Properties
  Globularity: 0.0650067  Sterimol/B1: 1.98082  Sterimol/B2: 3.5602  Sterimol/B3: 4.41993
  Sterimol/B4: 7.54867  Sterimol/L: 16.8151 
 
 Surface and Volume Properties
  Accessible surface: 569.545  Positive charged surface: 317.684  Negative charged surface: 251.861  Volume: 294
  Hydrophobic surface: 389.672  Hydrophilic surface: 179.873
 
 Pharmacophoric Properties
  Hydrogen bond donors: 2  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.