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IFLAB-ZINC04939732

 MMsINC code: MMs02067314
Type: Neutral
Formula: C14H19BrN2O3
SMILES:   Brc1ccccc1NC(=O)CC(NCCCC)C(O)=O
InChI:   InChI=1/C14H19BrN2O3/c1-2-3-8-16-12(14(19)20)9-13(18)17-11-7-5-4-6-10(11)15/h4-7,12,16H,2-3,8-9H2,1H3,(H,17,18)(H,19,20)/t12-/m1/s1

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Potential Energy
Epot(MMFF94)=55.3201 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 343.221 g/mol  logS: -3.36626  SlogP: 2.6206  Reactive groups: 0
 
 Topological Properties
  Globularity: 0.0792283  Sterimol/B1: 2.17396  Sterimol/B2: 4.06053  Sterimol/B3: 4.09733
  Sterimol/B4: 9.30277  Sterimol/L: 14.5351 
 
 Surface and Volume Properties
  Accessible surface: 569.616  Positive charged surface: 334.128  Negative charged surface: 235.488  Volume: 289.75
  Hydrophobic surface: 424.575  Hydrophilic surface: 145.041
 
 Pharmacophoric Properties
  Hydrogen bond donors: 4  Hydrogen bond acceptors: 4  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.