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ENAMINE-ZINC04237646

 MMsINC code: MMs01536566
Type: Ionized
Formula: C20H20NO4-
SMILES:   O1C23C(C(C1C=C2)C(=O)[O-])C(=O)N(C3CC(C)=C)c1ccc(cc1)C
InChI:   InChI=1/C20H21NO4/c1-11(2)10-15-20-9-8-14(25-20)16(19(23)24)17(20)18(22)21(15)13-6-4-12(3)5-7-13/h4-9,14-17H,1,10H2,2-3H3,(H,23,24)/p-1/t14-,15-,16+,17-,20-/m1/s1

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Potential Energy
Epot(MMFF94)=108.946 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 338.383 g/mol  logS: -3.84113  SlogP: 1.36612  Reactive groups: 0
 
 Topological Properties
  Globularity: 0.114386  Sterimol/B1: 3.69933  Sterimol/B2: 3.78887  Sterimol/B3: 5.16068
  Sterimol/B4: 6.23155  Sterimol/L: 14.4733 
 
 Surface and Volume Properties
  Accessible surface: 560.854  Positive charged surface: 325.372  Negative charged surface: 235.482  Volume: 323.875
  Hydrophobic surface: 406.544  Hydrophilic surface: 154.31
 
 Pharmacophoric Properties
  Hydrogen bond donors: 0  Hydrogen bond acceptors: 2  Acid groups: 2  Basic groups: 0
  Chiral centers: 5
 
 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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MMs01536565
ENAMINE-ZINC04237646