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CHEMDIV-ZINC02476487

 MMsINC code: MMs00879818
Type: Neutral
Formula: C15H27NO4
SMILES:   O(C(=O)C1NC(CCC1)C(OCCCC)=O)CCCC
InChI:   InChI=1/C15H27NO4/c1-3-5-10-19-14(17)12-8-7-9-13(16-12)15(18)20-11-6-4-2/h12-13,16H,3-11H2,1-2H3/t12-,13+

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Potential Energy
Epot(MMFF94)=46.4089 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 285.384 g/mol  logS: -3.01637  SlogP: 2.1837  Reactive groups: 0
 
 Topological Properties
  Globularity: 0.0274095  Sterimol/B1: 2.48728  Sterimol/B2: 2.77362  Sterimol/B3: 3.88642
  Sterimol/B4: 6.27142  Sterimol/L: 21.5063 
 
 Surface and Volume Properties
  Accessible surface: 611.839  Positive charged surface: 468.767  Negative charged surface: 143.072  Volume: 298.375
  Hydrophobic surface: 481.981  Hydrophilic surface: 129.858
 
 Pharmacophoric Properties
  Hydrogen bond donors: 1  Hydrogen bond acceptors: 3  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.