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NCID-ZINC05385335

 MMsINC code: MMs02457300
Type: Neutral
Formula: C7H11Br2NO2
SMILES:   BrC1(CCCCC1Br)C(=O)NO
InChI:   InChI=1/C7H11Br2NO2/c8-5-3-1-2-4-7(5,9)6(11)10-12/h5,12H,1-4H2,(H,10,11)/t5-,7+/m1/s1

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Potential Energy
Epot(MMFF94)=60.0408 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 300.978 g/mol  logS: -2.81547  SlogP: 2.8028  Reactive groups: 1
 
 Topological Properties
  Globularity: 0.14616  Sterimol/B1: 2.70139  Sterimol/B2: 4.11233  Sterimol/B3: 4.28452
  Sterimol/B4: 4.67314  Sterimol/L: 11.0483 
 
 Surface and Volume Properties
  Accessible surface: 368.173  Positive charged surface: 169.542  Negative charged surface: 198.631  Volume: 191.25
  Hydrophobic surface: 151.884  Hydrophilic surface: 216.289
 
 Pharmacophoric Properties
  Hydrogen bond donors: 2  Hydrogen bond acceptors: 2  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.