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CHEMBRIDGE-ZINC01801897

 MMsINC code: MMs00698259
Type: Neutral
Formula: C11H21NO2
SMILES:   O(C(=O)C1NC(CCC1)C)CCCC
InChI:   InChI=1/C11H21NO2/c1-3-4-8-14-11(13)10-7-5-6-9(2)12-10/h9-10,12H,3-8H2,1-2H3/t9-,10+/m0/s1

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Potential Energy
Epot(MMFF94)=31.4841 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 199.294 g/mol  logS: -1.89121  SlogP: 1.8603  Reactive groups: 0
 
 Topological Properties
  Globularity: 0.0734835  Sterimol/B1: 2.49624  Sterimol/B2: 3.85008  Sterimol/B3: 4.05101
  Sterimol/B4: 4.30714  Sterimol/L: 15.0454 
 
 Surface and Volume Properties
  Accessible surface: 452.062  Positive charged surface: 347.736  Negative charged surface: 104.326  Volume: 215.625
  Hydrophobic surface: 358.62  Hydrophilic surface: 93.442
 
 Pharmacophoric Properties
  Hydrogen bond donors: 1  Hydrogen bond acceptors: 2  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


MMs00698260
CHEMBRIDGE-ZINC01801897