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PUBCHEM-ZINC06603997

 MMsINC code: MMs03817406
Type: Neutral
Formula: C14H24N3O3+
SMILES:   O1C(CC)(C)C(O)(N(CCC[n+]2cc[nH]c2C)C1=O)C
InChI:   InChI=1/C14H23N3O3/c1-5-13(3)14(4,19)17(12(18)20-13)9-6-8-16-10-7-15-11(16)2/h7,10,19H,5-6,8-9H2,1-4H3/p+1/t13-,14-/m0/s1

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Potential Energy
Epot(MMFF94)=49.6811 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 282.364 g/mol  logS: -1.38184  SlogP: 1.59652  Reactive groups: 0
 
 Topological Properties
  Globularity: 0.148368  Sterimol/B1: 2.47987  Sterimol/B2: 4.12618  Sterimol/B3: 4.48272
  Sterimol/B4: 5.83689  Sterimol/L: 14.0847 
 
 Surface and Volume Properties
  Accessible surface: 519.051  Positive charged surface: 396.523  Negative charged surface: 122.528  Volume: 282.625
  Hydrophobic surface: 300.829  Hydrophilic surface: 218.222
 
 Pharmacophoric Properties
  Hydrogen bond donors: 1  Hydrogen bond acceptors: 2  Acid groups: 0  Basic groups: 2
  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.