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ENAMINE-ZINC04865143

 MMsINC code: MMs01559680
Type: Neutral
Formula: C22H22FNO5
SMILES:   Fc1ccc(cc1)C(=O)C=1C(N(CCCOC)C(=O)C=1O)c1cc(OC)ccc1
InChI:   InChI=1/C22H22FNO5/c1-28-12-4-11-24-19(15-5-3-6-17(13-15)29-2)18(21(26)22(24)27)20(25)14-7-9-16(23)10-8-14/h3,5-10,13,19,26H,4,11-12H2,1-2H3/t19-/m1/s1

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Drug Similarity  |  Similarity to PDB ligands  
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Potential Energy
Epot(MMFF94)=90.5344 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 399.418 g/mol  logS: -4.55237  SlogP: 3.5446  Reactive groups: 1
 
 Topological Properties
  Globularity: 0.150223  Sterimol/B1: 3.53313  Sterimol/B2: 5.12399  Sterimol/B3: 5.13217
  Sterimol/B4: 7.91642  Sterimol/L: 16.9985 
 
 Surface and Volume Properties
  Accessible surface: 663.201  Positive charged surface: 443.435  Negative charged surface: 219.766  Volume: 369.625
  Hydrophobic surface: 536.329  Hydrophilic surface: 126.872
 
 Pharmacophoric Properties
  Hydrogen bond donors: 2  Hydrogen bond acceptors: 5  Acid groups: 0  Basic groups: 0
  Chiral centers: 1
 
 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


MMs01559682
ENAMINE-ZINC04865143


MMs01559681
ENAMINE-ZINC04865143


MMs01559683
ENAMINE-ZINC04865143