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PUBCHEM-ZINC00664662

 MMsINC code: MMs02723093
Type: Neutral
Formula: C21H17BrN4O3
SMILES:   Brc1cc(ccc1OC)C1c2c(OC(N)=C1C#N)n[nH]c2-c1cc(OC)ccc1
InChI:   InChI=1/C21H17BrN4O3/c1-27-13-5-3-4-12(8-13)19-18-17(11-6-7-16(28-2)15(22)9-11)14(10-23)20(24)29-21(18)26-25-19/h3-9,17H,24H2,1-2H3,(H,25,26)/t17-/m1/s1

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Potential Energy
Epot(MMFF94)=106.144 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 453.296 g/mol  logS: -6.62108  SlogP: 4.07458  Reactive groups: 0
 
 Topological Properties
  Globularity: 0.190888  Sterimol/B1: 4.27884  Sterimol/B2: 4.91697  Sterimol/B3: 5.14543
  Sterimol/B4: 8.37074  Sterimol/L: 15.3922 
 
 Surface and Volume Properties
  Accessible surface: 642.791  Positive charged surface: 382.932  Negative charged surface: 259.859  Volume: 374.75
  Hydrophobic surface: 437.513  Hydrophilic surface: 205.278
 
 Pharmacophoric Properties
  Hydrogen bond donors: 3  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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Ions/Tautomers related molecules: no related molecules available.