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NCID-ZINC01643516

 MMsINC code: MMs02284951
Type: Neutral
Formula: C11H20N4O4
SMILES:   OC(=O)CC(N)C(=O)NC(NC(=O)N1CCCC1)C
InChI:   InChI=1/C11H20N4O4/c1-7(13-10(18)8(12)6-9(16)17)14-11(19)15-4-2-3-5-15/h7-8H,2-6,12H2,1H3,(H,13,18)(H,14,19)(H,16,17)/t7-,8+/m0/s1

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Potential Energy
Epot(MMFF94)=-7.79049 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 272.305 g/mol  logS: -0.00035  SlogP: -0.944  Reactive groups: 0
 
 Topological Properties
  Globularity: 0.119599  Sterimol/B1: 2.10378  Sterimol/B2: 2.55768  Sterimol/B3: 4.28129
  Sterimol/B4: 8.41078  Sterimol/L: 14.256 
 
 Surface and Volume Properties
  Accessible surface: 526.537  Positive charged surface: 387.633  Negative charged surface: 138.905  Volume: 254.25
  Hydrophobic surface: 293.445  Hydrophilic surface: 233.092
 
 Pharmacophoric Properties
  Hydrogen bond donors: 5  Hydrogen bond acceptors: 5  Acid groups: 0  Basic groups: 0
  Chiral centers: 2
 
 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.