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NCID-ZINC01687206

 MMsINC code: MMs02319901
Type: Neutral
Formula: C12H25NO2
SMILES:   OC(CNC(=O)CC(CC(C)(C)C)C)C
InChI:   InChI=1/C12H25NO2/c1-9(7-12(3,4)5)6-11(15)13-8-10(2)14/h9-10,14H,6-8H2,1-5H3,(H,13,15)/t9-,10+/m0/s1

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Potential Energy
Epot(MMFF94)=62.8293 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 215.337 g/mol  logS: -3.18823  SlogP: 1.9458  Reactive groups: 0
 
 Topological Properties
  Globularity: 0.0729821  Sterimol/B1: 1.969  Sterimol/B2: 3.0942  Sterimol/B3: 3.6755
  Sterimol/B4: 5.36957  Sterimol/L: 15.8162 
 
 Surface and Volume Properties
  Accessible surface: 477.978  Positive charged surface: 348.795  Negative charged surface: 129.184  Volume: 239.375
  Hydrophobic surface: 308.636  Hydrophilic surface: 169.342
 
 Pharmacophoric Properties
  Hydrogen bond donors: 2  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: no related molecules available.