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IBS-ZINC00546286

MMsINC code: MMs01752572

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)=2.62534 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: 0.127197  Sterimol/B1: 2.80016  Sterimol/B2: 3.19824  Sterimol/B3: 4.54879
  Sterimol/B4: 6.58426  Sterimol/L: 13.0939 
 
 Surface and Volume Properties
  Accessible surface: 522.581  Positive charged surface: 361.961  Negative charged surface: 160.62  Volume: 276.875
  Hydrophobic surface: 354.836  Hydrophilic surface: 167.745
 
 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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MMs01752571
IBS-ZINC00546286