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ENAMINE-ZINC04469637

 MMsINC code: MMs01539850
Type: Neutral
Formula: C17H27N3O3
SMILES:   O=C1N(CC(=O)N2CC(CCC2)C)C(=O)NC12CCCCCC2
InChI:   InChI=1/C17H27N3O3/c1-13-7-6-10-19(11-13)14(21)12-20-15(22)17(18-16(20)23)8-4-2-3-5-9-17/h13H,2-12H2,1H3,(H,18,23)/t13-/m1/s1

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Potential Energy
Epot(MMFF94)=67.4064 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 321.421 g/mol  logS: -3.04335  SlogP: 1.8897  Reactive groups: 0
 
 Topological Properties
  Globularity: 0.0589069  Sterimol/B1: 2.44671  Sterimol/B2: 3.93818  Sterimol/B3: 3.99081
  Sterimol/B4: 6.02631  Sterimol/L: 16.4164 
 
 Surface and Volume Properties
  Accessible surface: 558.417  Positive charged surface: 405.097  Negative charged surface: 153.32  Volume: 312.375
  Hydrophobic surface: 436.321  Hydrophilic surface: 122.096
 
 Pharmacophoric Properties
  Hydrogen bond donors: 1  Hydrogen bond acceptors: 3  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.