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IBS-ZINC02106304

 MMsINC code: MMs01786393
Type: Ionized
Formula: C14H27N2O3-
SMILES:   O=C([O-])C(NC(=O)NC(CCCC(C)C)C)C(C)C
InChI:   InChI=1/C14H28N2O3/c1-9(2)7-6-8-11(5)15-14(19)16-12(10(3)4)13(17)18/h9-12H,6-8H2,1-5H3,(H,17,18)(H2,15,16,19)/p-1/t11-,12+/m1/s1

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Potential Energy
Epot(MMFF94)=1.087 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 271.381 g/mol  logS: -3.50844  SlogP: 1.2749  Reactive groups: 1
 
 Topological Properties
  Globularity: 0.0560967  Sterimol/B1: 2.83605  Sterimol/B2: 3.43587  Sterimol/B3: 3.51787
  Sterimol/B4: 7.90758  Sterimol/L: 16.2572 
 
 Surface and Volume Properties
  Accessible surface: 570.623  Positive charged surface: 390.878  Negative charged surface: 179.744  Volume: 291.875
  Hydrophobic surface: 361.989  Hydrophilic surface: 208.634
 
 Pharmacophoric Properties
  Hydrogen bond donors: 2  Hydrogen bond acceptors: 1  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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MMs01786392
IBS-ZINC02106304