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PUBCHEM-ZINC06200267

 MMsINC code: MMs03607688
Type: Neutral
Formula: C23H21N3O
SMILES:   O(C)c1cc(ccc1)-c1c2CC(CCc2nc(N)c1C#N)c1ccccc1
InChI:   InChI=1/C23H21N3O/c1-27-18-9-5-8-17(12-18)22-19-13-16(15-6-3-2-4-7-15)10-11-21(19)26-23(25)20(22)14-24/h2-9,12,16H,10-11,13H2,1H3,(H2,25,26)/t16-/m1/s1

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Drug Similarity  |  Similarity to PDB ligands  
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Potential Energy
Epot(MMFF94)=92.8254 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 355.441 g/mol  logS: -5.57754  SlogP: 4.48352  Reactive groups: 0
 
 Topological Properties
  Globularity: 0.122829  Sterimol/B1: 2.19663  Sterimol/B2: 2.8478  Sterimol/B3: 5.11634
  Sterimol/B4: 10.6796  Sterimol/L: 13.8673 
 
 Surface and Volume Properties
  Accessible surface: 620.946  Positive charged surface: 407.233  Negative charged surface: 212.856  Volume: 354.875
  Hydrophobic surface: 474.016  Hydrophilic surface: 146.93
 
 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: 0  Oprea's lead like rule: 1
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Ions/Tautomers related molecules: no related molecules available.