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PUBCHEM-ZINC05292070

 MMsINC code: MMs03234086
Type: Neutral
Formula: C15H24N4O4
SMILES:   O=C1N(CC(=O)NC(=O)NCC(C)C)C(=O)NC12CCCCC2
InChI:   InChI=1/C15H24N4O4/c1-10(2)8-16-13(22)17-11(20)9-19-12(21)15(18-14(19)23)6-4-3-5-7-15/h10H,3-9H2,1-2H3,(H,18,23)(H2,16,17,20,22)

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Potential Energy
Epot(MMFF94)=1.86173 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 324.381 g/mol  logS: -2.63748  SlogP: 0.7229  Reactive groups: 0
 
 Topological Properties
  Globularity: 0.0339591  Sterimol/B1: 2.95961  Sterimol/B2: 3.62622  Sterimol/B3: 4.12444
  Sterimol/B4: 5.37591  Sterimol/L: 18.907 
 
 Surface and Volume Properties
  Accessible surface: 582.699  Positive charged surface: 409.637  Negative charged surface: 173.062  Volume: 304.375
  Hydrophobic surface: 363.497  Hydrophilic surface: 219.202
 
 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.