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MDPI-ZINC03844646

 MMsINC code: MMs02177910
Type: Neutral
Formula: C13H12BrNO
SMILES:   Brc1cc(N)c(cc1)C(O)c1ccccc1
InChI:   InChI=1/C13H12BrNO/c14-10-6-7-11(12(15)8-10)13(16)9-4-2-1-3-5-9/h1-8,13,16H,15H2/t13-/m1/s1

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Potential Energy
Epot(MMFF94)=69.9437 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 278.149 g/mol  logS: -3.73507  SlogP: 3.2085  Reactive groups: 0
 
 Topological Properties
  Globularity: 0.183474  Sterimol/B1: 3.07396  Sterimol/B2: 3.81334  Sterimol/B3: 4.35834
  Sterimol/B4: 5.09429  Sterimol/L: 13.0618 
 
 Surface and Volume Properties
  Accessible surface: 437.289  Positive charged surface: 191.947  Negative charged surface: 245.342  Volume: 231
  Hydrophobic surface: 361.847  Hydrophilic surface: 75.442
 
 Pharmacophoric Properties
  Hydrogen bond donors: 2  Hydrogen bond acceptors: 1  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.