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PUBCHEM-ZINC05632983

 MMsINC code: MMs03330267
Type: Neutral
Formula: C17H26N2O5
SMILES:   o1cccc1C(=O)NC(CC(C)C)C(=O)NC(CC(C)C)C(O)=O
InChI:   InChI=1/C17H26N2O5/c1-10(2)8-12(18-16(21)14-6-5-7-24-14)15(20)19-13(17(22)23)9-11(3)4/h5-7,10-13H,8-9H2,1-4H3,(H,18,21)(H,19,20)(H,22,23)/t12-,13+/m0/s1

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Potential Energy
Epot(MMFF94)=63.1925 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 338.404 g/mol  logS: -4.56983  SlogP: 2.0396  Reactive groups: 0
 
 Topological Properties
  Globularity: 0.106702  Sterimol/B1: 2.06256  Sterimol/B2: 3.10912  Sterimol/B3: 5.66528
  Sterimol/B4: 8.57733  Sterimol/L: 17.0576 
 
 Surface and Volume Properties
  Accessible surface: 604.525  Positive charged surface: 363.047  Negative charged surface: 241.478  Volume: 330.75
  Hydrophobic surface: 376.317  Hydrophilic surface: 228.208
 
 Pharmacophoric Properties
  Hydrogen bond donors: 4  Hydrogen bond acceptors: 4  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


MMs03330268
PUBCHEM-ZINC05632983