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NCID-ZINC04995530

 MMsINC code: MMs02426151
Type: Neutral
Formula: C13H19NO2
SMILES:   OC(=O)C1CC(CC=C1)C(CCCC)C#N
InChI:   InChI=1/C13H19NO2/c1-2-3-5-12(9-14)10-6-4-7-11(8-10)13(15)16/h4,7,10-12H,2-3,5-6,8H2,1H3,(H,15,16)/t10-,11-,12-/m0/s1

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Potential Energy
Epot(MMFF94)=28.6999 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 221.3 g/mol  logS: -2.47771  SlogP: 2.98338  Reactive groups: 0
 
 Topological Properties
  Globularity: 0.0900326  Sterimol/B1: 3.36995  Sterimol/B2: 3.6868  Sterimol/B3: 4.52214
  Sterimol/B4: 4.97567  Sterimol/L: 14.1457 
 
 Surface and Volume Properties
  Accessible surface: 453.462  Positive charged surface: 305.72  Negative charged surface: 147.742  Volume: 229.75
  Hydrophobic surface: 271.426  Hydrophilic surface: 182.036
 
 Pharmacophoric Properties
  Hydrogen bond donors: 2  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


MMs02426152
NCID-ZINC04995530