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PUBCHEM-ZINC05412778

 MMsINC code: MMs03260983
Type: Neutral
Formula: C21H26N2O2
SMILES:   OCC1C\2CC3N(C/C/2=C\C)CCC23C1N(c1c2cccc1)C(=O)C
InChI:   InChI=1/C21H26N2O2/c1-3-14-11-22-9-8-21-17-6-4-5-7-18(17)23(13(2)25)20(21)16(12-24)15(14)10-19(21)22/h3-7,15-16,19-20,24H,8-12H2,1-2H3/b14-3+/t15-,16+,19-,20-,21+/m0/s1

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Drug Similarity  |  Similarity to PDB ligands  
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Potential Energy
Epot(MMFF94)=134.802 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 338.451 g/mol  logS: -2.63577  SlogP: 2.3221  Reactive groups: 0
 
 Topological Properties
  Globularity: 0.249621  Sterimol/B1: 3.85644  Sterimol/B2: 4.17382  Sterimol/B3: 4.50777
  Sterimol/B4: 6.19839  Sterimol/L: 14.4436 
 
 Surface and Volume Properties
  Accessible surface: 533.605  Positive charged surface: 364.7  Negative charged surface: 168.905  Volume: 330.75
  Hydrophobic surface: 438.365  Hydrophilic surface: 95.24
 
 Pharmacophoric Properties
  Hydrogen bond donors: 1  Hydrogen bond acceptors: 3  Acid groups: 0  Basic groups: 0
  Chiral centers: 5
 
 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


MMs03260984
PUBCHEM-ZINC05412778