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ENAMINE-ZINC03563803

 MMsINC code: MMs01510311
Type: Neutral
Formula: C15H25N3O3
SMILES:   O=C1N(CC(=O)NCC(C)C)C(=O)NC12CCCCC2C
InChI:   InChI=1/C15H25N3O3/c1-10(2)8-16-12(19)9-18-13(20)15(17-14(18)21)7-5-4-6-11(15)3/h10-11H,4-9H2,1-3H3,(H,16,19)(H,17,21)/t11-,15-/m0/s1

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Potential Energy
Epot(MMFF94)=23.7078 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 295.383 g/mol  logS: -2.61072  SlogP: 1.2593  Reactive groups: 0
 
 Topological Properties
  Globularity: 0.0846295  Sterimol/B1: 2.33651  Sterimol/B2: 2.71419  Sterimol/B3: 5.20518
  Sterimol/B4: 5.67688  Sterimol/L: 15.7079 
 
 Surface and Volume Properties
  Accessible surface: 534.316  Positive charged surface: 390.392  Negative charged surface: 143.924  Volume: 292.25
  Hydrophobic surface: 365.351  Hydrophilic surface: 168.965
 
 Pharmacophoric Properties
  Hydrogen bond donors: 2  Hydrogen bond acceptors: 3  Acid groups: 0  Basic groups: 0
  Chiral centers: 2
 
 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.