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CHEMDIV-ZINC02948599

 MMsINC code: MMs00896870
Type: Neutral
Formula: C14H24N2O2
SMILES:   O=C1N(CC(C1)C(=O)NC1CCCC1)CCCC
InChI:   InChI=1/C14H24N2O2/c1-2-3-8-16-10-11(9-13(16)17)14(18)15-12-6-4-5-7-12/h11-12H,2-10H2,1H3,(H,15,18)/t11-/m1/s1

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Potential Energy
Epot(MMFF94)=9.11989 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 252.358 g/mol  logS: -1.61705  SlogP: 1.6938  Reactive groups: 0
 
 Topological Properties
  Globularity: 0.0573899  Sterimol/B1: 2.64609  Sterimol/B2: 2.86975  Sterimol/B3: 4.37635
  Sterimol/B4: 5.64859  Sterimol/L: 17.0555 
 
 Surface and Volume Properties
  Accessible surface: 529.88  Positive charged surface: 403.167  Negative charged surface: 126.713  Volume: 267.375
  Hydrophobic surface: 433.796  Hydrophilic surface: 96.084
 
 Pharmacophoric Properties
  Hydrogen bond donors: 1  Hydrogen bond acceptors: 2  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.