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CHEMBLOCK-ZINC04626049

 MMsINC code: MMs00565938
Type: Tautomer
Formula: C22H23FN2O5
SMILES:   Fc1ccc(cc1)C(=O)C1C(N(CCNCCO)C(=O)C1=O)c1ccc(OC)cc1
InChI:   InChI=1/C22H23FN2O5/c1-30-17-8-4-14(5-9-17)19-18(20(27)15-2-6-16(23)7-3-15)21(28)22(29)25(19)12-10-24-11-13-26/h2-9,18-19,24,26H,10-13H2,1H3/t18-,19-/m0/s1

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Drug Similarity  |  Similarity to PDB ligands  
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Potential Energy
Epot(MMFF94)=105.362 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 414.433 g/mol  logS: -3.6707  SlogP: 1.4632  Reactive groups: 0
 
 Topological Properties
  Globularity: 0.1551  Sterimol/B1: 2.37525  Sterimol/B2: 4.62472  Sterimol/B3: 4.77271
  Sterimol/B4: 9.50254  Sterimol/L: 17.0561 
 
 Surface and Volume Properties
  Accessible surface: 659.457  Positive charged surface: 438.789  Negative charged surface: 220.668  Volume: 378.625
  Hydrophobic surface: 482.965  Hydrophilic surface: 176.492
 
 Pharmacophoric Properties
  Hydrogen bond donors: 2  Hydrogen bond acceptors: 6  Acid groups: 0  Basic groups: 0
  Chiral centers: 2
 
 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:


MMs00565937
CHEMBLOCK-ZINC04626049