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PUBCHEM-ZINC01850294

 MMsINC code: MMs02825478
Type: Neutral
Formula: C14H22O2S
SMILES:   S(C(C(=O)CCCC)CCC)c1ccoc1C
InChI:   InChI=1/C14H22O2S/c1-4-6-8-12(15)14(7-5-2)17-13-9-10-16-11(13)3/h9-10,14H,4-8H2,1-3H3/t14-/m0/s1

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Potential Energy
Epot(MMFF94)=29.2468 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 254.394 g/mol  logS: -4.93344  SlogP: 4.60812  Reactive groups: 1
 
 Topological Properties
  Globularity: 0.106713  Sterimol/B1: 2.85241  Sterimol/B2: 4.12609  Sterimol/B3: 5.17671
  Sterimol/B4: 6.77811  Sterimol/L: 13.989 
 
 Surface and Volume Properties
  Accessible surface: 526.088  Positive charged surface: 337.921  Negative charged surface: 188.167  Volume: 268.625
  Hydrophobic surface: 433.39  Hydrophilic surface: 92.698
 
 Pharmacophoric Properties
  Hydrogen bond donors: 0  Hydrogen bond acceptors: 1  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.