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CHEMDIV-ZINC05153499

 MMsINC code: MMs00993580
Type: Neutral
Formula: C22H29NO3
SMILES:   O1CCN(CC1)CC(C(O)(CC)c1ccc(OC)cc1)c1ccccc1
InChI:   InChI=1/C22H29NO3/c1-3-22(24,19-9-11-20(25-2)12-10-19)21(18-7-5-4-6-8-18)17-23-13-15-26-16-14-23/h4-12,21,24H,3,13-17H2,1-2H3/t21-,22-/m1/s1

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Drug Similarity  |  Similarity to PDB ligands  
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Potential Energy
Epot(MMFF94)=175.178 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 355.478 g/mol  logS: -3.62856  SlogP: 3.7203  Reactive groups: 0
 
 Topological Properties
  Globularity: 0.138251  Sterimol/B1: 2.49943  Sterimol/B2: 2.98292  Sterimol/B3: 4.40111
  Sterimol/B4: 10.1003  Sterimol/L: 15.9106 
 
 Surface and Volume Properties
  Accessible surface: 592.107  Positive charged surface: 455.731  Negative charged surface: 136.377  Volume: 360.75
  Hydrophobic surface: 536.451  Hydrophilic surface: 55.656
 
 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


MMs00993581
CHEMDIV-ZINC05153499