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CHEMBRIDGE-ZINC01165304

 MMsINC code: MMs00677568
Type: Neutral
Formula: C21H23BrN2O2
SMILES:   Brc1cc(C(=O)c2ccccc2)c(NC(=O)C(N2CCCCC2)C)cc1
InChI:   InChI=1/C21H23BrN2O2/c1-15(24-12-6-3-7-13-24)21(26)23-19-11-10-17(22)14-18(19)20(25)16-8-4-2-5-9-16/h2,4-5,8-11,14-15H,3,6-7,12-13H2,1H3,(H,23,26)/t15-/m0/s1

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Drug Similarity  |  Similarity to PDB ligands  
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Potential Energy
Epot(MMFF94)=110.977 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 415.331 g/mol  logS: -5.72942  SlogP: 4.493  Reactive groups: 0
 
 Topological Properties
  Globularity: 0.122444  Sterimol/B1: 2.05591  Sterimol/B2: 5.73596  Sterimol/B3: 6.47619
  Sterimol/B4: 7.29937  Sterimol/L: 14.6981 
 
 Surface and Volume Properties
  Accessible surface: 636.075  Positive charged surface: 347.322  Negative charged surface: 288.753  Volume: 368.125
  Hydrophobic surface: 568.276  Hydrophilic surface: 67.799
 
 Pharmacophoric Properties
  Hydrogen bond donors: 1  Hydrogen bond acceptors: 3  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


MMs00677569
CHEMBRIDGE-ZINC01165304