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ENAMINE-ZINC04524392

 MMsINC code: MMs01545792
Type: Neutral
Formula: C19H20N2O5
SMILES:   o1nc(C)c(COc2cc(ccc2)C(OCc2c(noc2C)C)=O)c1C
InChI:   InChI=1/C19H20N2O5/c1-11-17(13(3)25-20-11)9-23-16-7-5-6-15(8-16)19(22)24-10-18-12(2)21-26-14(18)4/h5-8H,9-10H2,1-4H3

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Potential Energy
Epot(MMFF94)=85.4548 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 356.378 g/mol  logS: -3.89905  SlogP: 4.36508  Reactive groups: 0
 
 Topological Properties
  Globularity: 0.0557821  Sterimol/B1: 2.06885  Sterimol/B2: 3.37603  Sterimol/B3: 5.19276
  Sterimol/B4: 7.15938  Sterimol/L: 18.3017 
 
 Surface and Volume Properties
  Accessible surface: 646.737  Positive charged surface: 353.983  Negative charged surface: 292.753  Volume: 335
  Hydrophobic surface: 547.125  Hydrophilic surface: 99.612
 
 Pharmacophoric Properties
  Hydrogen bond donors: 0  Hydrogen bond acceptors: 4  Acid groups: 0  Basic groups: 0
  Chiral centers: 0
 
 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.