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ENAMINE-ZINC07003067

 MMsINC code: MMs01718523
Type: Neutral
Formula: C15H20N2O4S
SMILES:   S1(=O)(=O)CC(N2CCN(CC2)C(=O)c2ccccc2)C(O)C1
InChI:   InChI=1/C15H20N2O4S/c18-14-11-22(20,21)10-13(14)16-6-8-17(9-7-16)15(19)12-4-2-1-3-5-12/h1-5,13-14,18H,6-11H2/t13-,14+/m1/s1

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Potential Energy
Epot(MMFF94)=103.882 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 324.401 g/mol  logS: -1.52922  SlogP: -0.3977  Reactive groups: 0
 
 Topological Properties
  Globularity: 0.0817932  Sterimol/B1: 2.6046  Sterimol/B2: 3.27834  Sterimol/B3: 3.90129
  Sterimol/B4: 6.00271  Sterimol/L: 15.8704 
 
 Surface and Volume Properties
  Accessible surface: 529.386  Positive charged surface: 329.394  Negative charged surface: 199.993  Volume: 286.375
  Hydrophobic surface: 384.722  Hydrophilic surface: 144.664
 
 Pharmacophoric Properties
  Hydrogen bond donors: 1  Hydrogen bond acceptors: 5  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.