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NCID-ZINC05124592

 MMsINC code: MMs02443733
Type: Tautomer
Formula: C16H28N2
SMILES:   N(C)(C)C1CC(CC(C1=N)C=1CCC(CC=1)C)C
InChI:   InChI=1/C16H28N2/c1-11-5-7-13(8-6-11)14-9-12(2)10-15(16(14)17)18(3)4/h7,11-12,14-15,17H,5-6,8-10H2,1-4H3/b17-16-/t11-,12+,14-,15-/m0/s1

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Potential Energy
Epot(MMFF94)=79.4502 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 248.414 g/mol  logS: -3.64704  SlogP: 3.72887  Reactive groups: 0
 
 Topological Properties
  Globularity: 0.10624  Sterimol/B1: 2.79494  Sterimol/B2: 4.04342  Sterimol/B3: 4.44748
  Sterimol/B4: 5.44203  Sterimol/L: 14.1929 
 
 Surface and Volume Properties
  Accessible surface: 489.509  Positive charged surface: 403.492  Negative charged surface: 86.0174  Volume: 280.5
  Hydrophobic surface: 410.24  Hydrophilic surface: 79.269
 
 Pharmacophoric Properties
  Hydrogen bond donors: 1  Hydrogen bond acceptors: 2  Acid groups: 0  Basic groups: 0
  Chiral centers: 4
 
 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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Parent related molecule:


MMs02443732
NCID-ZINC05124592