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


CHEMBRIDGE-ZINC04810107

 MMsINC code: MMs00788670
Type: Tautomer
Formula: C18H21FN2O4
SMILES:   Fc1cc(ccc1)C1C2C(=NNC2=O)CC(O)(C)C1C(OC(C)C)=O
InChI:   InChI=1/C18H21FN2O4/c1-9(2)25-17(23)15-13(10-5-4-6-11(19)7-10)14-12(8-18(15,3)24)20-21-16(14)22/h4-7,9,13-15,24H,8H2,1-3H3,(H,21,22)/t13-,14-,15+,18+/m0/s1

Download   format file 
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)=155.294 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 348.374 g/mol  logS: -3.17988  SlogP: 1.7338  Reactive groups: 0
 
 Topological Properties
  Globularity: 0.242052  Sterimol/B1: 4.00251  Sterimol/B2: 4.36924  Sterimol/B3: 4.4554
  Sterimol/B4: 6.51193  Sterimol/L: 13.5249 
 
 Surface and Volume Properties
  Accessible surface: 532.502  Positive charged surface: 329  Negative charged surface: 203.502  Volume: 310.125
  Hydrophobic surface: 350.521  Hydrophilic surface: 181.981
 
 Pharmacophoric Properties
  Hydrogen bond donors: 2  Hydrogen bond acceptors: 4  Acid groups: 0  Basic groups: 0
  Chiral centers: 4
 
 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:  
   
Parent related molecule:


MMs00788669
CHEMBRIDGE-ZINC04810107