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PUBCHEM-ZINC06200691

 MMsINC code: MMs03608136
Type: Neutral
Formula: C17H29N3O6
SMILES:   O(C(C)(C)C)C(=O)NC(C(=O)N1CCC(CC1)C(=O)NC(C(O)=O)C)C
InChI:   InChI=1/C17H29N3O6/c1-10(19-16(25)26-17(3,4)5)14(22)20-8-6-12(7-9-20)13(21)18-11(2)15(23)24/h10-12H,6-9H2,1-5H3,(H,18,21)(H,19,25)(H,23,24)/t10-,11+/m0/s1

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Potential Energy
Epot(MMFF94)=51.1759 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 371.434 g/mol  logS: -2.01983  SlogP: 0.7275  Reactive groups: 0
 
 Topological Properties
  Globularity: 0.0504347  Sterimol/B1: 2.39206  Sterimol/B2: 3.44858  Sterimol/B3: 5.43621
  Sterimol/B4: 5.45601  Sterimol/L: 20.4367 
 
 Surface and Volume Properties
  Accessible surface: 658.328  Positive charged surface: 455.944  Negative charged surface: 202.385  Volume: 352
  Hydrophobic surface: 374.414  Hydrophilic surface: 283.914
 
 Pharmacophoric Properties
  Hydrogen bond donors: 4  Hydrogen bond acceptors: 5  Acid groups: 0  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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Ions/Tautomers related molecules


MMs03608137
PUBCHEM-ZINC06200691