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OTAVA-ZINC06143915

 MMsINC code: MMs02606964
Type: Tautomer
Formula: C22H23BrN2O4
SMILES:   Brc1ccc(cc1)C\1N(CCN(C)C)C(=O)C(=O)/C/1=C(/O)\c1ccc(OC)cc1
InChI:   InChI=1/C22H23BrN2O4/c1-24(2)12-13-25-19(14-4-8-16(23)9-5-14)18(21(27)22(25)28)20(26)15-6-10-17(29-3)11-7-15/h4-11,19,26H,12-13H2,1-3H3/b20-18-/t19-/m1/s1

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Drug Similarity  |  Similarity to PDB ligands  
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Potential Energy
Epot(MMFF94)=116.625 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 459.34 g/mol  logS: -4.90126  SlogP: 3.5365  Reactive groups: 1
 
 Topological Properties
  Globularity: 0.152648  Sterimol/B1: 2.78618  Sterimol/B2: 4.17732  Sterimol/B3: 6.65605
  Sterimol/B4: 8.02821  Sterimol/L: 15.8026 
 
 Surface and Volume Properties
  Accessible surface: 639.197  Positive charged surface: 407.571  Negative charged surface: 231.626  Volume: 394
  Hydrophobic surface: 506.984  Hydrophilic surface: 132.213
 
 Pharmacophoric Properties
  Hydrogen bond donors: 2  Hydrogen bond acceptors: 5  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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Parent related molecule:


MMs02606962
OTAVA-ZINC06143915