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CHEMBRIDGE-ZINC04842316

 MMsINC code: MMs00799615
Type: Neutral
Formula: C19H31NO4
SMILES:   O1C(CN(CC1C)CCOCCOc1cc(OC(C)C)ccc1)C
InChI:   InChI=1/C19H31NO4/c1-15(2)23-19-7-5-6-18(12-19)22-11-10-21-9-8-20-13-16(3)24-17(4)14-20/h5-7,12,15-17H,8-11,13-14H2,1-4H3/t16-,17-/m0/s1

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Drug Similarity  |  Similarity to PDB ligands  
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Potential Energy
Epot(MMFF94)=109.03 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 337.46 g/mol  logS: -3.12649  SlogP: 2.9784  Reactive groups: 0
 
 Topological Properties
  Globularity: 0.087988  Sterimol/B1: 2.41049  Sterimol/B2: 4.89122  Sterimol/B3: 5.70139
  Sterimol/B4: 6.22826  Sterimol/L: 18.1451 
 
 Surface and Volume Properties
  Accessible surface: 671.102  Positive charged surface: 515.806  Negative charged surface: 155.296  Volume: 354.75
  Hydrophobic surface: 566.072  Hydrophilic surface: 105.03
 
 Pharmacophoric Properties
  Hydrogen bond donors: 0  Hydrogen bond acceptors: 5  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


MMs00799616
CHEMBRIDGE-ZINC04842316