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ASINEX-ZINC04186363

 MMsINC code: MMs00316055
Type: Neutral
Formula: C14H27N3O4
SMILES:   O(C(C)(C)C)C(=O)NC(C(=O)NC(C(CC)C)C(=O)N)C
InChI:   InChI=1/C14H27N3O4/c1-7-8(2)10(11(15)18)17-12(19)9(3)16-13(20)21-14(4,5)6/h8-10H,7H2,1-6H3,(H2,15,18)(H,16,20)(H,17,19)/t8-,9-,10-/m1/s1

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Potential Energy
Epot(MMFF94)=52.4882 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 301.387 g/mol  logS: -2.84587  SlogP: 0.9158  Reactive groups: 0
 
 Topological Properties
  Globularity: 0.0788999  Sterimol/B1: 2.35873  Sterimol/B2: 3.33418  Sterimol/B3: 4.62508
  Sterimol/B4: 6.64697  Sterimol/L: 16.9867 
 
 Surface and Volume Properties
  Accessible surface: 579.772  Positive charged surface: 396.021  Negative charged surface: 183.751  Volume: 300.875
  Hydrophobic surface: 316.291  Hydrophilic surface: 263.481
 
 Pharmacophoric Properties
  Hydrogen bond donors: 3  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: no related molecules available.