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PUBCHEM-ZINC03736662

 MMsINC code: MMs03064089
Type: Neutral
Formula: C22H26N2O2
SMILES:   O(C)c1cc(C)c(cc1C1NCCc2c1[nH]c1c2cc(OCC)cc1)C
InChI:   InChI=1/C22H26N2O2/c1-5-26-15-6-7-19-17(12-15)16-8-9-23-21(22(16)24-19)18-10-13(2)14(3)11-20(18)25-4/h6-7,10-12,21,23-24H,5,8-9H2,1-4H3/t21-/m0/s1

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Drug Similarity  |  Similarity to PDB ligands  
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Potential Energy
Epot(MMFF94)=93.7981 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 350.462 g/mol  logS: -4.89578  SlogP: 4.52261  Reactive groups: 0
 
 Topological Properties
  Globularity: 0.140547  Sterimol/B1: 3.8409  Sterimol/B2: 3.93554  Sterimol/B3: 6.24333
  Sterimol/B4: 6.79343  Sterimol/L: 17.544 
 
 Surface and Volume Properties
  Accessible surface: 640.114  Positive charged surface: 456.013  Negative charged surface: 178.16  Volume: 359.125
  Hydrophobic surface: 585.782  Hydrophilic surface: 54.332
 
 Pharmacophoric Properties
  Hydrogen bond donors: 2  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


MMs03064090
PUBCHEM-ZINC03736662