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CHEMDIV-ZINC04732487

 MMsINC code: MMs00945530
Type: Neutral
Formula: C19H21BrN2O4S
SMILES:   Brc1cc(S(=O)(=O)Nc2ccccc2OCC)c2N(C(=O)C)C(Cc2c1)C
InChI:   InChI=1/C19H21BrN2O4S/c1-4-26-17-8-6-5-7-16(17)21-27(24,25)18-11-15(20)10-14-9-12(2)22(13(3)23)19(14)18/h5-8,10-12,21H,4,9H2,1-3H3/t12-/m1/s1

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Potential Energy
Epot(MMFF94)=178.355 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 453.357 g/mol  logS: -5.12924  SlogP: 3.94607  Reactive groups: 0
 
 Topological Properties
  Globularity: 0.147776  Sterimol/B1: 2.3036  Sterimol/B2: 4.38765  Sterimol/B3: 5.94039
  Sterimol/B4: 6.83978  Sterimol/L: 15.6207 
 
 Surface and Volume Properties
  Accessible surface: 612.813  Positive charged surface: 345.431  Negative charged surface: 267.382  Volume: 365.375
  Hydrophobic surface: 499.557  Hydrophilic surface: 113.256
 
 Pharmacophoric Properties
  Hydrogen bond donors: 1  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: no related molecules available.