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PUBCHEM-ZINC05907366

 MMsINC code: MMs03439232
Type: Ionized
Formula: C14H25N2O3-
SMILES:   O=C([O-])C(NC(=O)NC1CCCCC1C)C(CC)C
InChI:   InChI=1/C14H26N2O3/c1-4-9(2)12(13(17)18)16-14(19)15-11-8-6-5-7-10(11)3/h9-12H,4-8H2,1-3H3,(H,17,18)(H2,15,16,19)/p-1/t9-,10-,11+,12+/m1/s1

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Potential Energy
Epot(MMFF94)=2.62586 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 269.365 g/mol  logS: -2.7795  SlogP: 1.0289  Reactive groups: 1
 
 Topological Properties
  Globularity: 0.130472  Sterimol/B1: 2.62944  Sterimol/B2: 3.47403  Sterimol/B3: 3.9752
  Sterimol/B4: 7.26514  Sterimol/L: 13.3887 
 
 Surface and Volume Properties
  Accessible surface: 508.751  Positive charged surface: 345.898  Negative charged surface: 162.853  Volume: 278.75
  Hydrophobic surface: 343.734  Hydrophilic surface: 165.017
 
 Pharmacophoric Properties
  Hydrogen bond donors: 2  Hydrogen bond acceptors: 1  Acid groups: 2  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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MMs03439231
PUBCHEM-ZINC05907366