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PUBCHEM-ZINC04760859

 MMsINC code: MMs03167200
Type: Neutral
Formula: C11H23N3O2
SMILES:   O=C(NC(CC(C)C)C(=O)N)C(N)C(C)C
InChI:   InChI=1/C11H23N3O2/c1-6(2)5-8(10(13)15)14-11(16)9(12)7(3)4/h6-9H,5,12H2,1-4H3,(H2,13,15)(H,14,16)/t8-,9+/m0/s1

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Potential Energy
Epot(MMFF94)=55.8956 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 229.324 g/mol  logS: -2.0232  SlogP: -0.0141  Reactive groups: 0
 
 Topological Properties
  Globularity: 0.14741  Sterimol/B1: 2.49758  Sterimol/B2: 2.63973  Sterimol/B3: 4.20929
  Sterimol/B4: 7.48711  Sterimol/L: 11.8639 
 
 Surface and Volume Properties
  Accessible surface: 464.9  Positive charged surface: 315.996  Negative charged surface: 148.903  Volume: 241.125
  Hydrophobic surface: 223.144  Hydrophilic surface: 241.756
 
 Pharmacophoric Properties
  Hydrogen bond donors: 3  Hydrogen bond acceptors: 3  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


MMs03167201
PUBCHEM-ZINC04760859