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PUBCHEM-ZINC06488817

 MMsINC code: MMs03763592
Type: Neutral
Formula: C13H23ClO3
SMILES:   ClC1CCC(O)C(CCCCCC(O)=O)C1C
InChI:   InChI=1/C13H23ClO3/c1-9-10(12(15)8-7-11(9)14)5-3-2-4-6-13(16)17/h9-12,15H,2-8H2,1H3,(H,16,17)/t9-,10+,11-,12-/m0/s1

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Potential Energy
Epot(MMFF94)=46.4581 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 262.777 g/mol  logS: -2.49727  SlogP: 3.4558  Reactive groups: 0
 
 Topological Properties
  Globularity: 0.0764053  Sterimol/B1: 2.30837  Sterimol/B2: 2.90312  Sterimol/B3: 5.44267
  Sterimol/B4: 5.72574  Sterimol/L: 15.8052 
 
 Surface and Volume Properties
  Accessible surface: 492.782  Positive charged surface: 336.606  Negative charged surface: 156.176  Volume: 254.875
  Hydrophobic surface: 290.029  Hydrophilic surface: 202.753
 
 Pharmacophoric Properties
  Hydrogen bond donors: 3  Hydrogen bond acceptors: 3  Acid groups: 0  Basic groups: 0
  Chiral centers: 4
 
 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


MMs03763593
PUBCHEM-ZINC06488817