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PUBCHEM-ZINC05515822

 MMsINC code: MMs03294834
Type: Neutral
Formula: C10H19NO
SMILES:   O=C(N1CC(CCC1)C)C(C)C
InChI:   InChI=1/C10H19NO/c1-8(2)10(12)11-6-4-5-9(3)7-11/h8-9H,4-7H2,1-3H3/t9-/m1/s1

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Potential Energy
Epot(MMFF94)=19.7689 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 169.268 g/mol  logS: -1.02394  SlogP: 1.9009  Reactive groups: 0
 
 Topological Properties
  Globularity: 0.134165  Sterimol/B1: 2.59027  Sterimol/B2: 3.10829  Sterimol/B3: 3.51734
  Sterimol/B4: 5.4501  Sterimol/L: 11.7586 
 
 Surface and Volume Properties
  Accessible surface: 388.744  Positive charged surface: 291.821  Negative charged surface: 96.9236  Volume: 188.5
  Hydrophobic surface: 301.783  Hydrophilic surface: 86.961
 
 Pharmacophoric Properties
  Hydrogen bond donors: 0  Hydrogen bond acceptors: 1  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.