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IBS-ZINC01761587

 MMsINC code: MMs01773158
Type: Tautomer
Formula: C24H27FN2O4
SMILES:   Fc1ccc(cc1)/C(/O)=C\1/C(N(CCN(C)C)C(=O)C/1=O)c1ccc(OCCC)cc1
InChI:   InChI=1/C24H27FN2O4/c1-4-15-31-19-11-7-16(8-12-19)21-20(22(28)17-5-9-18(25)10-6-17)23(29)24(30)27(21)14-13-26(2)3/h5-12,21,28H,4,13-15H2,1-3H3/b22-20-/t21-/m0/s1

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Drug Similarity  |  Similarity to PDB ligands  
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Potential Energy
Epot(MMFF94)=110.928 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 426.488 g/mol  logS: -4.63483  SlogP: 3.6933  Reactive groups: 1
 
 Topological Properties
  Globularity: 0.215894  Sterimol/B1: 2.59339  Sterimol/B2: 5.23391  Sterimol/B3: 5.53258
  Sterimol/B4: 9.40029  Sterimol/L: 16.8072 
 
 Surface and Volume Properties
  Accessible surface: 704.05  Positive charged surface: 476.386  Negative charged surface: 227.664  Volume: 409
  Hydrophobic surface: 556.078  Hydrophilic surface: 147.972
 
 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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Parent related molecule:


MMs01773154
IBS-ZINC01761587