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PUBCHEM-ZINC05650151

 MMsINC code: MMs03336347
Type: Neutral
Formula: C20H37NO3
SMILES:   OC1(CCCCC1C(OC(CN(CC)CC)C)=O)C1CCCCC1
InChI:   InChI=1/C20H37NO3/c1-4-21(5-2)15-16(3)24-19(22)18-13-9-10-14-20(18,23)17-11-7-6-8-12-17/h16-18,23H,4-15H2,1-3H3/t16-,18+,20-/m0/s1

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Drug Similarity  |  Similarity to PDB ligands  
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Potential Energy
Epot(MMFF94)=81.8529 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 339.52 g/mol  logS: -3.87591  SlogP: 3.7615  Reactive groups: 0
 
 Topological Properties
  Globularity: 0.192793  Sterimol/B1: 3.47498  Sterimol/B2: 4.64564  Sterimol/B3: 5.74187
  Sterimol/B4: 7.04902  Sterimol/L: 13.3293 
 
 Surface and Volume Properties
  Accessible surface: 611.048  Positive charged surface: 471.345  Negative charged surface: 139.703  Volume: 363.75
  Hydrophobic surface: 517.911  Hydrophilic surface: 93.137
 
 Pharmacophoric Properties
  Hydrogen bond donors: 1  Hydrogen bond acceptors: 3  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


MMs03336348
PUBCHEM-ZINC05650151