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COMGENEX-ZINC06776783

 MMsINC code: MMs01209046
Type: Neutral
Formula: C18H32N2O3
SMILES:   O1CC(N(C(=O)CC(C)C)C12CC(CCC2)C)C(=O)NC(C)C
InChI:   InChI=1/C18H32N2O3/c1-12(2)9-16(21)20-15(17(22)19-13(3)4)11-23-18(20)8-6-7-14(5)10-18/h12-15H,6-11H2,1-5H3,(H,19,22)/t14-,15-,18-/m0/s1

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Potential Energy
Epot(MMFF94)=81.4419 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 324.465 g/mol  logS: -4.05748  SlogP: 2.6909  Reactive groups: 0
 
 Topological Properties
  Globularity: 0.128867  Sterimol/B1: 2.48331  Sterimol/B2: 2.89622  Sterimol/B3: 5.87357
  Sterimol/B4: 8.46159  Sterimol/L: 15.1093 
 
 Surface and Volume Properties
  Accessible surface: 602.375  Positive charged surface: 452.133  Negative charged surface: 150.242  Volume: 338.375
  Hydrophobic surface: 457.027  Hydrophilic surface: 145.348
 
 Pharmacophoric Properties
  Hydrogen bond donors: 1  Hydrogen bond acceptors: 3  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.