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PUBCHEM-ZINC00513472

 MMsINC code: MMs02697149
Type: Neutral
Formula: C13H19N3O
SMILES:   OC(CNc1nc2c(n1CCC)cccc2)C
InChI:   InChI=1/C13H19N3O/c1-3-8-16-12-7-5-4-6-11(12)15-13(16)14-9-10(2)17/h4-7,10,17H,3,8-9H2,1-2H3,(H,14,15)/t10-/m1/s1

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Potential Energy
Epot(MMFF94)=25.8351 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 233.315 g/mol  logS: -2.75044  SlogP: 2.5054  Reactive groups: 0
 
 Topological Properties
  Globularity: 0.0584404  Sterimol/B1: 2.0545  Sterimol/B2: 2.48312  Sterimol/B3: 3.6018
  Sterimol/B4: 9.41032  Sterimol/L: 14.2629 
 
 Surface and Volume Properties
  Accessible surface: 494.467  Positive charged surface: 339.196  Negative charged surface: 155.271  Volume: 244.875
  Hydrophobic surface: 368.31  Hydrophilic surface: 126.157
 
 Pharmacophoric Properties
  Hydrogen bond donors: 2  Hydrogen bond acceptors: 2  Acid groups: 0  Basic groups: 0
  Chiral centers: 1
 
 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.