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PUBCHEM-ZINC06037882

 MMsINC code: MMs03507960
Type: Neutral
Formula: C11H21NO3
SMILES:   O1CC(N(CC(C(OC)=O)C)C(C1)C)C
InChI:   InChI=1/C11H21NO3/c1-8(11(13)14-4)5-12-9(2)6-15-7-10(12)3/h8-10H,5-7H2,1-4H3/t8-,9+,10+/m1/s1

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Potential Energy
Epot(MMFF94)=58.8926 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 215.293 g/mol  logS: -0.92619  SlogP: 0.9047  Reactive groups: 0
 
 Topological Properties
  Globularity: 0.171401  Sterimol/B1: 2.00288  Sterimol/B2: 2.65785  Sterimol/B3: 4.45219
  Sterimol/B4: 6.77262  Sterimol/L: 13.1357 
 
 Surface and Volume Properties
  Accessible surface: 436.014  Positive charged surface: 341.176  Negative charged surface: 94.8375  Volume: 223.375
  Hydrophobic surface: 334.712  Hydrophilic surface: 101.302
 
 Pharmacophoric Properties
  Hydrogen bond donors: 0  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


MMs03507961
PUBCHEM-ZINC06037882