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ASINEX-ZINC02734171

 MMsINC code: MMs00276967
Type: Neutral
Formula: C18H23NO3
SMILES:   O(C)c1cc(cc(OC)c1)CNCCc1ccc(OC)cc1
InChI:   InChI=1/C18H23NO3/c1-20-16-6-4-14(5-7-16)8-9-19-13-15-10-17(21-2)12-18(11-15)22-3/h4-7,10-12,19H,8-9,13H2,1-3H3

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Drug Similarity  |  Similarity to PDB ligands  
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Potential Energy
Epot(MMFF94)=78.2867 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 301.386 g/mol  logS: -3.10589  SlogP: 3.31107  Reactive groups: 0
 
 Topological Properties
  Globularity: 0.0225194  Sterimol/B1: 2.85781  Sterimol/B2: 3.49242  Sterimol/B3: 4.21091
  Sterimol/B4: 5.37623  Sterimol/L: 19.3923 
 
 Surface and Volume Properties
  Accessible surface: 611.794  Positive charged surface: 470.494  Negative charged surface: 141.3  Volume: 312.625
  Hydrophobic surface: 560.604  Hydrophilic surface: 51.19
 
 Pharmacophoric Properties
  Hydrogen bond donors: 1  Hydrogen bond acceptors: 4  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


MMs00276968
ASINEX-ZINC02734171