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PUBCHEM-ZINC04762033

 MMsINC code: MMs03167574
Type: Neutral
Formula: C11H22N2O3
SMILES:   OC(=O)C(NC(=O)C(N)CCC)C(CC)C
InChI:   InChI=1/C11H22N2O3/c1-4-6-8(12)10(14)13-9(11(15)16)7(3)5-2/h7-9H,4-6,12H2,1-3H3,(H,13,14)(H,15,16)/t7-,8-,9+/m0/s1

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Drug Similarity  |  Similarity to PDB ligands  
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Potential Energy
Epot(MMFF94)=45.4012 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 230.308 g/mol  logS: -1.74048  SlogP: 0.7293  Reactive groups: 0
 
 Topological Properties
  Globularity: 0.101614  Sterimol/B1: 3.28881  Sterimol/B2: 3.33878  Sterimol/B3: 3.34369
  Sterimol/B4: 6.69651  Sterimol/L: 12.3559 
 
 Surface and Volume Properties
  Accessible surface: 477.215  Positive charged surface: 322.024  Negative charged surface: 155.191  Volume: 237.875
  Hydrophobic surface: 255.147  Hydrophilic surface: 222.068
 
 Pharmacophoric Properties
  Hydrogen bond donors: 4  Hydrogen bond acceptors: 4  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.