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IFLAB-ZINC04071872

 MMsINC code: MMs02012606
Type: Neutral
Formula: C14H20N2O2S
SMILES:   s1c2c(CC(CC2)C)c(C(=O)N)c1NC(=O)C(C)C
InChI:   InChI=1/C14H20N2O2S/c1-7(2)13(18)16-14-11(12(15)17)9-6-8(3)4-5-10(9)19-14/h7-8H,4-6H2,1-3H3,(H2,15,17)(H,16,18)/t8-/m0/s1

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Potential Energy
Epot(MMFF94)=45.4276 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 280.392 g/mol  logS: -3.81903  SlogP: 2.56624  Reactive groups: 0
 
 Topological Properties
  Globularity: 0.0438316  Sterimol/B1: 3.19044  Sterimol/B2: 3.34761  Sterimol/B3: 4.78739
  Sterimol/B4: 4.87917  Sterimol/L: 15.6089 
 
 Surface and Volume Properties
  Accessible surface: 513.264  Positive charged surface: 354.959  Negative charged surface: 158.306  Volume: 269.375
  Hydrophobic surface: 336.525  Hydrophilic surface: 176.739
 
 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.