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NCID-ZINC00895879

 MMsINC code: MMs02217947
Type: Neutral
Formula: C14H18N2O4
SMILES:   O1C(CO)C(O)C(O)C1n1c2cc(C)c(cc2nc1)C
InChI:   InChI=1/C14H18N2O4/c1-7-3-9-10(4-8(7)2)16(6-15-9)14-13(19)12(18)11(5-17)20-14/h3-4,6,11-14,17-19H,5H2,1-2H3/t11-,12+,13-,14+/m0/s1

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Potential Energy
Epot(MMFF94)=110.344 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 278.308 g/mol  logS: -2.21102  SlogP: 0.36014  Reactive groups: 0
 
 Topological Properties
  Globularity: 0.0588794  Sterimol/B1: 2.94457  Sterimol/B2: 3.34193  Sterimol/B3: 3.66754
  Sterimol/B4: 4.85179  Sterimol/L: 14.4748 
 
 Surface and Volume Properties
  Accessible surface: 489.021  Positive charged surface: 340.606  Negative charged surface: 148.415  Volume: 254.75
  Hydrophobic surface: 319.427  Hydrophilic surface: 169.594
 
 Pharmacophoric Properties
  Hydrogen bond donors: 3  Hydrogen bond acceptors: 5  Acid groups: 0  Basic groups: 0
  Chiral centers: 4
 
 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.