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NCID-ZINC04803905

 MMsINC code: MMs02408254
Type: Neutral
Formula: C12H25NO2
SMILES:   OC(CNC1CC(CC(C1)C)(C)C)CO
InChI:   InChI=1/C12H25NO2/c1-9-4-10(6-12(2,3)5-9)13-7-11(15)8-14/h9-11,13-15H,4-8H2,1-3H3/t9-,10-,11-/m0/s1

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Potential Energy
Epot(MMFF94)=52.8044 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 215.337 g/mol  logS: -1.9692  SlogP: 1.144  Reactive groups: 0
 
 Topological Properties
  Globularity: 0.112078  Sterimol/B1: 2.26117  Sterimol/B2: 2.87686  Sterimol/B3: 4.25818
  Sterimol/B4: 6.62667  Sterimol/L: 14.1621 
 
 Surface and Volume Properties
  Accessible surface: 459.57  Positive charged surface: 356.175  Negative charged surface: 103.395  Volume: 234.875
  Hydrophobic surface: 302.177  Hydrophilic surface: 157.393
 
 Pharmacophoric Properties
  Hydrogen bond donors: 3  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


MMs02408255
NCID-ZINC04803905