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NCID-ZINC01607104

 MMsINC code: MMs02258923
Type: Neutral
Formula: C11H22N4O3
SMILES:   O=C(NCC(=O)NC(C(=O)N)C)C(N)CC(C)C
InChI:   InChI=1/C11H22N4O3/c1-6(2)4-8(12)11(18)14-5-9(16)15-7(3)10(13)17/h6-8H,4-5,12H2,1-3H3,(H2,13,17)(H,14,18)(H,15,16)/t7-,8-/m0/s1

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Potential Energy
Epot(MMFF94)=57.0105 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 258.322 g/mol  logS: -1.79223  SlogP: -1.534  Reactive groups: 0
 
 Topological Properties
  Globularity: 0.0502767  Sterimol/B1: 2.29453  Sterimol/B2: 2.41973  Sterimol/B3: 4.51738
  Sterimol/B4: 5.89987  Sterimol/L: 16.5813 
 
 Surface and Volume Properties
  Accessible surface: 526.85  Positive charged surface: 366.141  Negative charged surface: 160.708  Volume: 255.125
  Hydrophobic surface: 230.754  Hydrophilic surface: 296.096
 
 Pharmacophoric Properties
  Hydrogen bond donors: 4  Hydrogen bond acceptors: 4  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


MMs02258924
NCID-ZINC01607104