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ENAMINE-ZINC05062662

 MMsINC code: MMs01581306
Type: Neutral
Formula: C17H20N2OS
SMILES:   s1c2c(nc1\C=C\C(=O)NC1CCCCC1C)cccc2
InChI:   InChI=1/C17H20N2OS/c1-12-6-2-3-7-13(12)18-16(20)10-11-17-19-14-8-4-5-9-15(14)21-17/h4-5,8-13H,2-3,6-7H2,1H3,(H,18,20)/b11-10+/t12-,13+/m0/s1

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Potential Energy
Epot(MMFF94)=37.6679 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 300.426 g/mol  logS: -4.22667  SlogP: 4.0044  Reactive groups: 0
 
 Topological Properties
  Globularity: 0.0691543  Sterimol/B1: 2.26747  Sterimol/B2: 3.23273  Sterimol/B3: 4.84342
  Sterimol/B4: 6.53746  Sterimol/L: 17.3038 
 
 Surface and Volume Properties
  Accessible surface: 556.267  Positive charged surface: 334.873  Negative charged surface: 221.394  Volume: 296.25
  Hydrophobic surface: 474.948  Hydrophilic surface: 81.319
 
 Pharmacophoric Properties
  Hydrogen bond donors: 1  Hydrogen bond acceptors: 2  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.