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IBS-ZINC03859935

 MMsINC code: MMs01871078
Type: Neutral
Formula: C18H15BrN2O3
SMILES:   Brc1ccc(N2C(=O)/C(/c3c(cccc3)C2=O)=C/NCCO)cc1
InChI:   InChI=1/C18H15BrN2O3/c19-12-5-7-13(8-6-12)21-17(23)15-4-2-1-3-14(15)16(18(21)24)11-20-9-10-22/h1-8,11,20,22H,9-10H2/b16-11-

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Similarity to PDB ligands  
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Potential Energy
Epot(MMFF94)=111.979 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 387.233 g/mol  logS: -4.69554  SlogP: 2.5589  Reactive groups: 0
 
 Topological Properties
  Globularity: 0.071737  Sterimol/B1: 3.11658  Sterimol/B2: 3.39645  Sterimol/B3: 3.55565
  Sterimol/B4: 10.6103  Sterimol/L: 14.485 
 
 Surface and Volume Properties
  Accessible surface: 595.197  Positive charged surface: 311.119  Negative charged surface: 284.078  Volume: 318
  Hydrophobic surface: 487.407  Hydrophilic surface: 107.79
 
 Pharmacophoric Properties
  Hydrogen bond donors: 2  Hydrogen bond acceptors: 3  Acid groups: 0  Basic groups: 0
  Chiral centers: 0
 
 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


MMs01871079
IBS-ZINC03859935