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AURORAFEINCHEMIE-ZINC00539072

 MMsINC code: MMs00447453
Type: Neutral
Formula: C13H24N2O3
SMILES:   OC(=O)C(NC(=O)NC1CCCCC1C)C(C)C
InChI:   InChI=1/C13H24N2O3/c1-8(2)11(12(16)17)15-13(18)14-10-7-5-4-6-9(10)3/h8-11H,4-7H2,1-3H3,(H,16,17)(H2,14,15,18)/t9-,10-,11-/m0/s1

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Potential Energy
Epot(MMFF94)=12.7141 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 256.346 g/mol  logS: -2.00383  SlogP: 1.9735  Reactive groups: 1
 
 Topological Properties
  Globularity: 0.0491014  Sterimol/B1: 2.22476  Sterimol/B2: 2.87846  Sterimol/B3: 2.97265
  Sterimol/B4: 7.04367  Sterimol/L: 14.9225 
 
 Surface and Volume Properties
  Accessible surface: 501.634  Positive charged surface: 360.858  Negative charged surface: 140.776  Volume: 260.625
  Hydrophobic surface: 324.076  Hydrophilic surface: 177.558
 
 Pharmacophoric Properties
  Hydrogen bond donors: 4  Hydrogen bond acceptors: 3  Acid groups: 0  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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Ions/Tautomers related molecules


MMs00447454
AURORAFEINCHEMIE-ZINC00539072