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ASINEX-ZINC03901959

 MMsINC code: MMs00293616
Type: Neutral
Formula: C20H27NO4
SMILES:   O1CCC(CC1(C)C)C(C(C#N)C(OCC)=O)c1ccccc1OC
InChI:   InChI=1/C20H27NO4/c1-5-24-19(22)16(13-21)18(14-10-11-25-20(2,3)12-14)15-8-6-7-9-17(15)23-4/h6-9,14,16,18H,5,10-12H2,1-4H3/t14-,16-,18-/m1/s1

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Drug Similarity  |  Similarity to PDB ligands  
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Potential Energy
Epot(MMFF94)=101.853 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 345.439 g/mol  logS: -3.63985  SlogP: 3.68688  Reactive groups: 0
 
 Topological Properties
  Globularity: 0.216805  Sterimol/B1: 2.2663  Sterimol/B2: 4.79402  Sterimol/B3: 5.11621
  Sterimol/B4: 9.33641  Sterimol/L: 14.4372 
 
 Surface and Volume Properties
  Accessible surface: 606.518  Positive charged surface: 439.64  Negative charged surface: 166.878  Volume: 347.875
  Hydrophobic surface: 475.456  Hydrophilic surface: 131.062
 
 Pharmacophoric Properties
  Hydrogen bond donors: 0  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: no related molecules available.