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ENAMINE-ZINC05576009

 MMsINC code: MMs01624283
Type: Neutral
Formula: C14H23NO2
SMILES:   O=C1C2CC(CC1CCC2)C(=O)NC(CC)C
InChI:   InChI=1/C14H23NO2/c1-3-9(2)15-14(17)12-7-10-5-4-6-11(8-12)13(10)16/h9-12H,3-8H2,1-2H3,(H,15,17)/t9-,10-,11+,12-/m1/s1

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Potential Energy
Epot(MMFF94)=35.6607 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 237.343 g/mol  logS: -1.84007  SlogP: 2.2965  Reactive groups: 0
 
 Topological Properties
  Globularity: 0.137201  Sterimol/B1: 2.31191  Sterimol/B2: 3.45497  Sterimol/B3: 4.23517
  Sterimol/B4: 5.98064  Sterimol/L: 12.8513 
 
 Surface and Volume Properties
  Accessible surface: 463.931  Positive charged surface: 334.539  Negative charged surface: 129.392  Volume: 247.375
  Hydrophobic surface: 354.523  Hydrophilic surface: 109.408
 
 Pharmacophoric Properties
  Hydrogen bond donors: 1  Hydrogen bond acceptors: 2  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: no related molecules available.