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IBS-ZINC00546288

MMsINC code: MMs01752576

Type: Ionized
Formula: C14H25N2O3-
SMILES:   O=C([O-])C(NC(=O)NC1CCCCC1C)CC(C)C
InChI:   InChI=1/C14H26N2O3/c1-9(2)8-12(13(17)18)16-14(19)15-11-7-5-4-6-10(11)3/h9-12H,4-8H2,1-3H3,(H,17,18)(H2,15,16,19)/p-1/t10-,11-,12-/m0/s1

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Potential Energy
Epot(MMFF94)=3.25263 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 269.365 g/mol  logS: -3.09295  SlogP: 1.0289  Reactive groups: 1
 
 Topological Properties
  Globularity: 0.131189  Sterimol/B1: 2.56441  Sterimol/B2: 2.80239  Sterimol/B3: 5.38294
  Sterimol/B4: 6.88457  Sterimol/L: 14.1549 
 
 Surface and Volume Properties
  Accessible surface: 531.835  Positive charged surface: 372.417  Negative charged surface: 159.418  Volume: 280.75
  Hydrophobic surface: 357.485  Hydrophilic surface: 174.35
 
 Pharmacophoric Properties
  Hydrogen bond donors: 2  Hydrogen bond acceptors: 1  Acid groups: 2  Basic groups: 0
  Chiral centers: 3
 
 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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MMs01752575
IBS-ZINC00546288