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CHEMBRIDGE-ZINC04755685

 MMsINC code: MMs00785155
Type: Neutral
Formula: C17H15BrN2O5
SMILES:   Brc1ccc(cc1)C(=O)N\C(=C/c1occc1)\C(=O)NC(C(O)=O)C
InChI:   InChI=1/C17H15BrN2O5/c1-10(17(23)24)19-16(22)14(9-13-3-2-8-25-13)20-15(21)11-4-6-12(18)7-5-11/h2-10H,1H3,(H,19,22)(H,20,21)(H,23,24)/b14-9+/t10-/m0/s1

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Drug Similarity  |  Similarity to PDB ligands  
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Potential Energy
Epot(MMFF94)=80.7735 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 407.22 g/mol  logS: -5.20786  SlogP: 2.4023  Reactive groups: 0
 
 Topological Properties
  Globularity: 0.0445206  Sterimol/B1: 2.453  Sterimol/B2: 3.28015  Sterimol/B3: 4.04222
  Sterimol/B4: 9.0577  Sterimol/L: 17.1093 
 
 Surface and Volume Properties
  Accessible surface: 600.825  Positive charged surface: 274.864  Negative charged surface: 325.961  Volume: 326.375
  Hydrophobic surface: 444.819  Hydrophilic surface: 156.006
 
 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


MMs00785156
CHEMBRIDGE-ZINC04755685