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PUBCHEM-ZINC05401874

 MMsINC code: MMs03258220
Type: Tautomer
Formula: C18H17NO4
SMILES:   o1nc(cc1C1C(CC(=O)C(C(=O)C)C1=O)c1ccccc1)C
InChI:   InChI=1/C18H17NO4/c1-10-8-15(23-19-10)17-13(12-6-4-3-5-7-12)9-14(21)16(11(2)20)18(17)22/h3-8,13,16-17H,9H2,1-2H3/t13-,16+,17+/m1/s1

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Drug Similarity  |  Similarity to PDB ligands  
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Potential Energy
Epot(MMFF94)=62.6372 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 311.337 g/mol  logS: -2.89971  SlogP: 2.59752  Reactive groups: 0
 
 Topological Properties
  Globularity: 0.118677  Sterimol/B1: 2.37531  Sterimol/B2: 3.55663  Sterimol/B3: 3.9708
  Sterimol/B4: 8.37449  Sterimol/L: 13.7646 
 
 Surface and Volume Properties
  Accessible surface: 530.79  Positive charged surface: 297.63  Negative charged surface: 233.16  Volume: 289.75
  Hydrophobic surface: 417.611  Hydrophilic surface: 113.179
 
 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:


MMs03258219
PUBCHEM-ZINC05401874