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NCID-ZINC01724690

 MMsINC code: MMs02348644
Type: Neutral
Formula: C12H23NO2
SMILES:   OC(=O)C(NC)CCCC1CCCCC1
InChI:   InChI=1/C12H23NO2/c1-13-11(12(14)15)9-5-8-10-6-3-2-4-7-10/h10-11,13H,2-9H2,1H3,(H,14,15)/t11-/m1/s1

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Potential Energy
Epot(MMFF94)=26.8624 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 213.321 g/mol  logS: -3.3868  SlogP: 2.4096  Reactive groups: 0
 
 Topological Properties
  Globularity: 0.088267  Sterimol/B1: 2.14311  Sterimol/B2: 2.79544  Sterimol/B3: 3.84273
  Sterimol/B4: 5.72079  Sterimol/L: 13.9809 
 
 Surface and Volume Properties
  Accessible surface: 466.239  Positive charged surface: 378.718  Negative charged surface: 87.5208  Volume: 231.375
  Hydrophobic surface: 364.174  Hydrophilic surface: 102.065
 
 Pharmacophoric Properties
  Hydrogen bond donors: 3  Hydrogen bond acceptors: 3  Acid groups: 0  Basic groups: 0
  Chiral centers: 1
 
 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.