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CHEMBRIDGE-ZINC04248006

 MMsINC code: MMs00766621
Type: Neutral
Formula: C16H25NO3
SMILES:   O1C(CN(CC1C)CC(O)COc1ccccc1C)C
InChI:   InChI=1/C16H25NO3/c1-12-6-4-5-7-16(12)19-11-15(18)10-17-8-13(2)20-14(3)9-17/h4-7,13-15,18H,8-11H2,1-3H3/t13-,14-,15-/m1/s1

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Drug Similarity  |  Similarity to PDB ligands  
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Potential Energy
Epot(MMFF94)=95.6595 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 279.38 g/mol  logS: -2.23698  SlogP: 1.84392  Reactive groups: 0
 
 Topological Properties
  Globularity: 0.0733181  Sterimol/B1: 2.4903  Sterimol/B2: 2.64178  Sterimol/B3: 4.83532
  Sterimol/B4: 6.13679  Sterimol/L: 16.1513 
 
 Surface and Volume Properties
  Accessible surface: 559.683  Positive charged surface: 398.613  Negative charged surface: 161.07  Volume: 292
  Hydrophobic surface: 465.938  Hydrophilic surface: 93.745
 
 Pharmacophoric Properties
  Hydrogen bond donors: 1  Hydrogen bond acceptors: 4  Acid groups: 0  Basic groups: 0
  Chiral centers: 3
 
 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


MMs00766622
CHEMBRIDGE-ZINC04248006