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CHEMDIV-ZINC01802225

 MMsINC code: MMs00868612
Type: Neutral
Formula: C12H14ClNO4S
SMILES:   Clc1ccc(S(=O)(=O)N2CC(CCC2)C(O)=O)cc1
InChI:   InChI=1/C12H14ClNO4S/c13-10-3-5-11(6-4-10)19(17,18)14-7-1-2-9(8-14)12(15)16/h3-6,9H,1-2,7-8H2,(H,15,16)/t9-/m1/s1

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Potential Energy
Epot(MMFF94)=14.159 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 303.766 g/mol  logS: -2.33743  SlogP: 1.8253  Reactive groups: 0
 
 Topological Properties
  Globularity: 0.246169  Sterimol/B1: 3.22757  Sterimol/B2: 3.83955  Sterimol/B3: 4.77175
  Sterimol/B4: 5.39468  Sterimol/L: 12.5161 
 
 Surface and Volume Properties
  Accessible surface: 472.149  Positive charged surface: 240.546  Negative charged surface: 231.603  Volume: 251.5
  Hydrophobic surface: 325.258  Hydrophilic surface: 146.891
 
 Pharmacophoric Properties
  Hydrogen bond donors: 2  Hydrogen bond acceptors: 4  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


MMs00868613
CHEMDIV-ZINC01802225