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AURORAFEINCHEMIE-ZINC00494358

 MMsINC code: MMs00447117
Type: Neutral
Formula: C21H27NO3
SMILES:   O1CCN(CC1)CC(C(O)c1ccc(OCC)cc1)c1ccccc1
InChI:   InChI=1/C21H27NO3/c1-2-25-19-10-8-18(9-11-19)21(23)20(17-6-4-3-5-7-17)16-22-12-14-24-15-13-22/h3-11,20-21,23H,2,12-16H2,1H3/t20-,21-/m1/s1

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Drug Similarity  |  Similarity to PDB ligands  
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Potential Energy
Epot(MMFF94)=109.779 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 341.451 g/mol  logS: -3.42679  SlogP: 3.3302  Reactive groups: 0
 
 Topological Properties
  Globularity: 0.126114  Sterimol/B1: 3.177  Sterimol/B2: 3.63831  Sterimol/B3: 5.22675
  Sterimol/B4: 6.48475  Sterimol/L: 17.5337 
 
 Surface and Volume Properties
  Accessible surface: 610.056  Positive charged surface: 454.409  Negative charged surface: 155.647  Volume: 350.625
  Hydrophobic surface: 532.949  Hydrophilic surface: 77.107
 
 Pharmacophoric Properties
  Hydrogen bond donors: 1  Hydrogen bond acceptors: 4  Acid groups: 0  Basic groups: 0
  Chiral centers: 2
 
 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


MMs00447118
AURORAFEINCHEMIE-ZINC00494358