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NCID-ZINC04995530

 MMsINC code: MMs02426152
Type: Ionized
Formula: C13H18NO2-
SMILES:   O=C([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)/p-1/t10-,11-,12-/m0/s1

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Potential Energy
Epot(MMFF94)=28.19 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 220.292 g/mol  logS: -2.73816  SlogP: 1.64868  Reactive groups: 0
 
 Topological Properties
  Globularity: 0.0646825  Sterimol/B1: 3.22328  Sterimol/B2: 3.56116  Sterimol/B3: 4.40685
  Sterimol/B4: 5.27149  Sterimol/L: 14.8883 
 
 Surface and Volume Properties
  Accessible surface: 462.984  Positive charged surface: 289.831  Negative charged surface: 173.152  Volume: 232.125
  Hydrophobic surface: 278.223  Hydrophilic surface: 184.761
 
 Pharmacophoric Properties
  Hydrogen bond donors: 0  Hydrogen bond acceptors: 1  Acid groups: 2  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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MMs02426151
NCID-ZINC04995530