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CHEMBRIDGE-ZINC01226228

 MMsINC code: MMs00690700
Type: Neutral
Formula: C22H34N2
SMILES:   N1(CCN(CC1)C\C=C\c1ccccc1)CC(CCC=C(C)C)C
InChI:   InChI=1/C22H34N2/c1-20(2)9-7-10-21(3)19-24-17-15-23(16-18-24)14-8-13-22-11-5-4-6-12-22/h4-6,8-9,11-13,21H,7,10,14-19H2,1-3H3/b13-8+/t21-/m1/s1

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Drug Similarity  |  Similarity to PDB ligands  
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Potential Energy
Epot(MMFF94)=90.0786 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 326.528 g/mol  logS: -4.39349  SlogP: 4.6999  Reactive groups: 0
 
 Topological Properties
  Globularity: 0.0449818  Sterimol/B1: 1.99983  Sterimol/B2: 3.34717  Sterimol/B3: 4.87316
  Sterimol/B4: 5.91591  Sterimol/L: 22.3273 
 
 Surface and Volume Properties
  Accessible surface: 698.433  Positive charged surface: 497.363  Negative charged surface: 201.069  Volume: 378
  Hydrophobic surface: 647.146  Hydrophilic surface: 51.287
 
 Pharmacophoric Properties
  Hydrogen bond donors: 0  Hydrogen bond acceptors: 2  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


MMs00690701
CHEMBRIDGE-ZINC01226228