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CHEMBRIDGE-ZINC04021038

 MMsINC code: MMs00759729
Type: Neutral
Formula: C17H27NO3
SMILES:   O1C(CN(CC1C)CC(O)COc1cc(cc(c1)C)C)C
InChI:   InChI=1/C17H27NO3/c1-12-5-13(2)7-17(6-12)20-11-16(19)10-18-8-14(3)21-15(4)9-18/h5-7,14-16,19H,8-11H2,1-4H3/t14-,15-,16+/m1/s1

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Drug Similarity  |  Similarity to PDB ligands  
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Potential Energy
Epot(MMFF94)=95.5742 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 293.407 g/mol  logS: -3.02435  SlogP: 2.15234  Reactive groups: 0
 
 Topological Properties
  Globularity: 0.0365938  Sterimol/B1: 2.11873  Sterimol/B2: 3.17093  Sterimol/B3: 3.91404
  Sterimol/B4: 7.27813  Sterimol/L: 17.7787 
 
 Surface and Volume Properties
  Accessible surface: 590.059  Positive charged surface: 427.193  Negative charged surface: 162.867  Volume: 306.125
  Hydrophobic surface: 492.64  Hydrophilic surface: 97.419
 
 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


MMs00759730
CHEMBRIDGE-ZINC04021038