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CHEMBLOCK-ZINC00069228

 MMsINC code: MMs00493574
Type: Neutral
Formula: C16H18N2O2S
SMILES:   S1\C(=C\c2ccc(O)cc2)\C(=O)N=C1N1CCCCCC1
InChI:   InChI=1/C16H18N2O2S/c19-13-7-5-12(6-8-13)11-14-15(20)17-16(21-14)18-9-3-1-2-4-10-18/h5-8,11,19H,1-4,9-10H2/b14-11+

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Potential Energy
Epot(MMFF94)=62.8947 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 302.398 g/mol  logS: -3.67341  SlogP: 3.2385  Reactive groups: 0
 
 Topological Properties
  Globularity: 0.0467482  Sterimol/B1: 3.05017  Sterimol/B2: 3.61152  Sterimol/B3: 4.18983
  Sterimol/B4: 4.69973  Sterimol/L: 15.7875 
 
 Surface and Volume Properties
  Accessible surface: 525.668  Positive charged surface: 343.405  Negative charged surface: 182.263  Volume: 284.125
  Hydrophobic surface: 384.183  Hydrophilic surface: 141.485
 
 Pharmacophoric Properties
  Hydrogen bond donors: 1  Hydrogen bond acceptors: 3  Acid groups: 0  Basic groups: 0
  Chiral centers: 0
 
 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.