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PUBCHEM-ZINC03741721

 MMsINC code: MMs03067084
Type: Neutral
Formula: C22H28N2O2
SMILES:   O(C)c1ccc(OC)cc1-c1[nH]c2c(cc(cc2C)C)c1CCCCN
InChI:   InChI=1/C22H28N2O2/c1-14-11-15(2)21-18(12-14)17(7-5-6-10-23)22(24-21)19-13-16(25-3)8-9-20(19)26-4/h8-9,11-13,24H,5-7,10,23H2,1-4H3

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Drug Similarity  |  Similarity to PDB ligands  
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Potential Energy
Epot(MMFF94)=77.0922 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 352.478 g/mol  logS: -4.93504  SlogP: 4.75031  Reactive groups: 0
 
 Topological Properties
  Globularity: 0.216735  Sterimol/B1: 4.72787  Sterimol/B2: 5.79286  Sterimol/B3: 6.48451
  Sterimol/B4: 6.94696  Sterimol/L: 15.69 
 
 Surface and Volume Properties
  Accessible surface: 673.136  Positive charged surface: 511.369  Negative charged surface: 156.734  Volume: 369.875
  Hydrophobic surface: 577.451  Hydrophilic surface: 95.685
 
 Pharmacophoric Properties
  Hydrogen bond donors: 2  Hydrogen bond acceptors: 3  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


MMs03067085
PUBCHEM-ZINC03741721