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ASINEX-ZINC04016387

 MMsINC code: MMs00296635
Type: Tautomer
Formula: C20H25NO5
SMILES:   O(C)c1ccc(cc1)C1C(C(OCC)=O)C(=NC(=C)C1C(OCC)=O)C
InChI:   InChI=1/C20H25NO5/c1-6-25-19(22)16-12(3)21-13(4)17(20(23)26-7-2)18(16)14-8-10-15(24-5)11-9-14/h8-11,16-18H,3,6-7H2,1-2,4-5H3/t16-,17+,18-/m1/s1

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Drug Similarity  |  Similarity to PDB ligands  
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Potential Energy
Epot(MMFF94)=126.932 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 359.422 g/mol  logS: -3.47267  SlogP: 3.1256  Reactive groups: 1
 
 Topological Properties
  Globularity: 0.172254  Sterimol/B1: 3.01479  Sterimol/B2: 4.24305  Sterimol/B3: 4.59678
  Sterimol/B4: 8.84316  Sterimol/L: 16.9301 
 
 Surface and Volume Properties
  Accessible surface: 618.966  Positive charged surface: 465.128  Negative charged surface: 153.838  Volume: 350
  Hydrophobic surface: 491.933  Hydrophilic surface: 127.033
 
 Pharmacophoric Properties
  Hydrogen bond donors: 0  Hydrogen bond acceptors: 4  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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Parent related molecule:


MMs00296631
ASINEX-ZINC04016387