logo   logo
logo Search | Help | MolPaint | Roadmap | Credits | Feedback


PUBCHEM-ZINC05843397

 MMsINC code: MMs03412075
Type: Neutral
Formula: C22H27F2N3O3
SMILES:   Fc1c2N(C=C(C(O)=O)C(=O)c2cc(F)c1N1CC(CC1)CNCC)C1CCCC1
InChI:   InChI=1/C22H27F2N3O3/c1-2-25-10-13-7-8-26(11-13)20-17(23)9-15-19(18(20)24)27(14-5-3-4-6-14)12-16(21(15)28)22(29)30/h9,12-14,25H,2-8,10-11H2,1H3,(H,29,30)/t13-/m0/s1

Download   format file 
Drug Similarity  |  Similarity to PDB ligands  
This browser does not support Java Applets.
Get the latest Java Plug-in here.
download 2D Mol File



download 3D Mol File

Potential Energy
Epot(MMFF94)=160.147 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 419.472 g/mol  logS: -4.03842  SlogP: 3.3144  Reactive groups: 1
 
 Topological Properties
  Globularity: 0.0469003  Sterimol/B1: 3.09569  Sterimol/B2: 4.63786  Sterimol/B3: 5.59421
  Sterimol/B4: 5.78978  Sterimol/L: 19.456 
 
 Surface and Volume Properties
  Accessible surface: 666.127  Positive charged surface: 483.614  Negative charged surface: 182.513  Volume: 380.125
  Hydrophobic surface: 489.076  Hydrophilic surface: 177.051
 
 Pharmacophoric Properties
  Hydrogen bond donors: 3  Hydrogen bond acceptors: 4  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
  search links for this molecule:  
   

Ions/Tautomers related molecules: no related molecules available.