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NCID-ZINC01684282

 MMsINC code: MMs02317744
Type: Neutral
Formula: C9H19NO
SMILES:   O=C(NC(CCC)C)CCC
InChI:   InChI=1/C9H19NO/c1-4-6-8(3)10-9(11)7-5-2/h8H,4-7H2,1-3H3,(H,10,11)/t8-/m1/s1

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Potential Energy
Epot(MMFF94)=0.667598 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 157.257 g/mol  logS: -1.85887  SlogP: 2.0913  Reactive groups: 0
 
 Topological Properties
  Globularity: 0.0689309  Sterimol/B1: 2.49748  Sterimol/B2: 2.82967  Sterimol/B3: 3.05468
  Sterimol/B4: 6.24843  Sterimol/L: 13.3139 
 
 Surface and Volume Properties
  Accessible surface: 414.228  Positive charged surface: 307.058  Negative charged surface: 107.17  Volume: 187.625
  Hydrophobic surface: 309.317  Hydrophilic surface: 104.911
 
 Pharmacophoric Properties
  Hydrogen bond donors: 1  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.