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CHEMBRIDGE-ZINC01167893

 MMsINC code: MMs00678477
Type: Ionized
Formula: C23H26BrN2O4+
SMILES:   Brc1ccc(cc1)C1N(CCC[NH+](C)C)C(=O)C(=O)C1C(=O)c1ccc(OC)cc1
InChI:   InChI=1/C23H25BrN2O4/c1-25(2)13-4-14-26-20(15-5-9-17(24)10-6-15)19(22(28)23(26)29)21(27)16-7-11-18(30-3)12-8-16/h5-12,19-20H,4,13-14H2,1-3H3/p+1/t19-,20-/m0/s1

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Drug Similarity  |  Similarity to PDB ligands  
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Potential Energy
Epot(MMFF94)=80.8715 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 474.375 g/mol  logS: -4.97698  SlogP: 2.0393  Reactive groups: 0
 
 Topological Properties
  Globularity: 0.159682  Sterimol/B1: 3.99211  Sterimol/B2: 4.57784  Sterimol/B3: 6.28516
  Sterimol/B4: 7.88068  Sterimol/L: 17.3599 
 
 Surface and Volume Properties
  Accessible surface: 708.448  Positive charged surface: 457.161  Negative charged surface: 251.288  Volume: 423.375
  Hydrophobic surface: 536.981  Hydrophilic surface: 171.467
 
 Pharmacophoric Properties
  Hydrogen bond donors: 0  Hydrogen bond acceptors: 4  Acid groups: 0  Basic groups: 1
  Chiral centers: 2
 
 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:


MMs00678472
CHEMBRIDGE-ZINC01167893