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CHEMBRIDGE-ZINC01121716

 MMsINC code: MMs00664724
Type: Neutral
Formula: C24H21N3O2
SMILES:   o1c(nnc1-c1ccccc1)-c1cc(NC(=O)C(CC)c2ccccc2)ccc1
InChI:   InChI=1/C24H21N3O2/c1-2-21(17-10-5-3-6-11-17)22(28)25-20-15-9-14-19(16-20)24-27-26-23(29-24)18-12-7-4-8-13-18/h3-16,21H,2H2,1H3,(H,25,28)/t21-/m1/s1

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Potential Energy
Epot(MMFF94)=106.237 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 383.451 g/mol  logS: -8.78602  SlogP: 5.5359  Reactive groups: 0
 
 Topological Properties
  Globularity: 0.056164  Sterimol/B1: 2.26944  Sterimol/B2: 4.36202  Sterimol/B3: 5.79157
  Sterimol/B4: 6.91262  Sterimol/L: 20.3945 
 
 Surface and Volume Properties
  Accessible surface: 686.986  Positive charged surface: 388.025  Negative charged surface: 298.96  Volume: 376.5
  Hydrophobic surface: 574.311  Hydrophilic surface: 112.675
 
 Pharmacophoric Properties
  Hydrogen bond donors: 1  Hydrogen bond acceptors: 3  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: 1  Oprea's lead like rule: 1
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Ions/Tautomers related molecules: no related molecules available.