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IFLAB-ZINC04338822

 MMsINC code: MMs02043548
Type: Neutral
Formula: C15H23N5
SMILES:   n1cnc2n(ncc2c1NC1CC(CC(C1)C)(C)C)C
InChI:   InChI=1/C15H23N5/c1-10-5-11(7-15(2,3)6-10)19-13-12-8-18-20(4)14(12)17-9-16-13/h8-11H,5-7H2,1-4H3,(H,16,17,19)/t10-,11-/m1/s1

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Potential Energy
Epot(MMFF94)=80.538 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 273.384 g/mol  logS: -4.35349  SlogP: 3.3492  Reactive groups: 0
 
 Topological Properties
  Globularity: 0.157777  Sterimol/B1: 2.4157  Sterimol/B2: 3.93778  Sterimol/B3: 4.01664
  Sterimol/B4: 6.69507  Sterimol/L: 14.1593 
 
 Surface and Volume Properties
  Accessible surface: 502.508  Positive charged surface: 400.572  Negative charged surface: 98.6555  Volume: 280.5
  Hydrophobic surface: 381.059  Hydrophilic surface: 121.449
 
 Pharmacophoric Properties
  Hydrogen bond donors: 1  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: no related molecules available.