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NCID-ZINC01577214

 MMsINC code: MMs02235508
Type: Neutral
Formula: C10H19NO2
SMILES:   O=C1CC(CCC1C(NO)(C)C)C
InChI:   InChI=1/C10H19NO2/c1-7-4-5-8(9(12)6-7)10(2,3)11-13/h7-8,11,13H,4-6H2,1-3H3/t7-,8-/m0/s1

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Potential Energy
Epot(MMFF94)=51.2679 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 185.267 g/mol  logS: -1.29228  SlogP: 1.7491  Reactive groups: 0
 
 Topological Properties
  Globularity: 0.178867  Sterimol/B1: 3.64289  Sterimol/B2: 3.6509  Sterimol/B3: 3.77983
  Sterimol/B4: 3.87341  Sterimol/L: 11.0395 
 
 Surface and Volume Properties
  Accessible surface: 384.685  Positive charged surface: 280.332  Negative charged surface: 104.354  Volume: 195.125
  Hydrophobic surface: 246.443  Hydrophilic surface: 138.242
 
 Pharmacophoric Properties
  Hydrogen bond donors: 2  Hydrogen bond acceptors: 3  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.