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SPECS-ZINC04667846

 MMsINC code: MMs03943216
Type: Neutral
Formula: C17H16N2O2
SMILES:   o1nc(c2cc(ccc12)C)CC(=O)Nc1cc(ccc1)C
InChI:   InChI=1/C17H16N2O2/c1-11-4-3-5-13(8-11)18-17(20)10-15-14-9-12(2)6-7-16(14)21-19-15/h3-9H,10H2,1-2H3,(H,18,20)

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Similarity to PDB ligands  
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Potential Energy
Epot(MMFF94)=69.8308 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 280.327 g/mol  logS: -5.01013  SlogP: 3.62581  Reactive groups: 0
 
 Topological Properties
  Globularity: 0.084772  Sterimol/B1: 3.02206  Sterimol/B2: 3.81416  Sterimol/B3: 3.94231
  Sterimol/B4: 6.44401  Sterimol/L: 15.5666 
 
 Surface and Volume Properties
  Accessible surface: 529.116  Positive charged surface: 305.084  Negative charged surface: 220.715  Volume: 274.875
  Hydrophobic surface: 466.657  Hydrophilic surface: 62.459
 
 Pharmacophoric Properties
  Hydrogen bond donors: 1  Hydrogen bond acceptors: 2  Acid groups: 0  Basic groups: 0
  Chiral centers: 0
 
 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.