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CHEMBLOCK-ZINC00677085

 MMsINC code: MMs00506123
Type: Neutral
Formula: C26H21NO2
SMILES:   O=C1N(c2cc(ccc2C)C)C(=O)C2C1C1c3c(C2c2c1cccc2)cccc3
InChI:   InChI=1/C26H21NO2/c1-14-11-12-15(2)20(13-14)27-25(28)23-21-16-7-3-4-8-17(16)22(24(23)26(27)29)19-10-6-5-9-18(19)21/h3-13,21-24H,1-2H3/t21-,22+,23-,24-/m0/s1

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Drug Similarity  |  Similarity to PDB ligands  
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Potential Energy
Epot(MMFF94)=196.341 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 379.459 g/mol  logS: -5.81714  SlogP: 4.70004  Reactive groups: 0
 
 Topological Properties
  Globularity: 0.119469  Sterimol/B1: 3.91185  Sterimol/B2: 4.26981  Sterimol/B3: 4.34549
  Sterimol/B4: 7.24726  Sterimol/L: 15.5297 
 
 Surface and Volume Properties
  Accessible surface: 627.453  Positive charged surface: 342.139  Negative charged surface: 285.313  Volume: 368.25
  Hydrophobic surface: 566.45  Hydrophilic surface: 61.003
 
 Pharmacophoric Properties
  Hydrogen bond donors: 0  Hydrogen bond acceptors: 2  Acid groups: 0  Basic groups: 0
  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: 0
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Ions/Tautomers related molecules: no related molecules available.