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ASINEX-ZINC04611626

 MMsINC code: MMs00356129
Type: Neutral
Formula: C14H27N3O4
SMILES:   O(C(C)(C)C)C(=O)NC(C(CC)C)C(=O)NC(C(=O)N)C
InChI:   InChI=1/C14H27N3O4/c1-7-8(2)10(12(19)16-9(3)11(15)18)17-13(20)21-14(4,5)6/h8-10H,7H2,1-6H3,(H2,15,18)(H,16,19)(H,17,20)/t8-,9+,10-/m1/s1

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Potential Energy
Epot(MMFF94)=71.6677 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: 0.100801  Sterimol/B1: 2.3896  Sterimol/B2: 2.94185  Sterimol/B3: 5.22596
  Sterimol/B4: 6.2496  Sterimol/L: 15.8807 
 
 Surface and Volume Properties
  Accessible surface: 552.44  Positive charged surface: 380.022  Negative charged surface: 172.418  Volume: 299.375
  Hydrophobic surface: 293.148  Hydrophilic surface: 259.292
 
 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.