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PUBCHEM-ZINC04600266

 MMsINC code: MMs03140295
Type: Ionized
Formula: C15H26NO4-
SMILES:   O(CCCC)CCCNC(=O)C1CCCCC1C(=O)[O-]
InChI:   InChI=1/C15H27NO4/c1-2-3-10-20-11-6-9-16-14(17)12-7-4-5-8-13(12)15(18)19/h12-13H,2-11H2,1H3,(H,16,17)(H,18,19)/p-1/t12-,13-/m0/s1

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Potential Energy
Epot(MMFF94)=-4.56519 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 284.376 g/mol  logS: -2.50379  SlogP: 0.8657  Reactive groups: 0
 
 Topological Properties
  Globularity: 0.0288691  Sterimol/B1: 2.57778  Sterimol/B2: 3.34487  Sterimol/B3: 3.87427
  Sterimol/B4: 6.00074  Sterimol/L: 19.3228 
 
 Surface and Volume Properties
  Accessible surface: 579.72  Positive charged surface: 446.861  Negative charged surface: 132.859  Volume: 292.125
  Hydrophobic surface: 457.039  Hydrophilic surface: 122.681
 
 Pharmacophoric Properties
  Hydrogen bond donors: 1  Hydrogen bond acceptors: 2  Acid groups: 2  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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Parent related molecule:


MMs03140294
PUBCHEM-ZINC04600266