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ENAMINE-ZINC03592717

 MMsINC code: MMs01519236
Type: Neutral
Formula: C15H24N4O4
SMILES:   O=C1N(CC(=O)NC(=O)NC(C)C)C(=O)NC12CCCCCC2
InChI:   InChI=1/C15H24N4O4/c1-10(2)16-13(22)17-11(20)9-19-12(21)15(18-14(19)23)7-5-3-4-6-8-15/h10H,3-9H2,1-2H3,(H,18,23)(H2,16,17,20,22)

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Potential Energy
Epot(MMFF94)=48.1304 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 324.381 g/mol  logS: -3.07637  SlogP: 0.8654  Reactive groups: 0
 
 Topological Properties
  Globularity: 0.0521861  Sterimol/B1: 3.22676  Sterimol/B2: 4.02024  Sterimol/B3: 4.43274
  Sterimol/B4: 4.71643  Sterimol/L: 17.8997 
 
 Surface and Volume Properties
  Accessible surface: 566.39  Positive charged surface: 389.697  Negative charged surface: 176.694  Volume: 300.75
  Hydrophobic surface: 355.936  Hydrophilic surface: 210.454
 
 Pharmacophoric Properties
  Hydrogen bond donors: 3  Hydrogen bond acceptors: 4  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.