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IBS-ZINC05576584

 MMsINC code: MMs01956856
Type: Neutral
Formula: C20H18FN3O3
SMILES:   Fc1ccccc1-c1nc(on1)-c1ccccc1C(=O)NCC1OCCC1
InChI:   InChI=1/C20H18FN3O3/c21-17-10-4-3-9-16(17)18-23-20(27-24-18)15-8-2-1-7-14(15)19(25)22-12-13-6-5-11-26-13/h1-4,7-10,13H,5-6,11-12H2,(H,22,25)/t13-/m0/s1

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Potential Energy
Epot(MMFF94)=100.414 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 367.38 g/mol  logS: -7.1737  SlogP: 3.4515  Reactive groups: 0
 
 Topological Properties
  Globularity: 0.0454623  Sterimol/B1: 2.49665  Sterimol/B2: 3.50536  Sterimol/B3: 3.81588
  Sterimol/B4: 9.69288  Sterimol/L: 17.8225 
 
 Surface and Volume Properties
  Accessible surface: 638.088  Positive charged surface: 395.098  Negative charged surface: 242.99  Volume: 334.875
  Hydrophobic surface: 563.354  Hydrophilic surface: 74.734
 
 Pharmacophoric Properties
  Hydrogen bond donors: 1  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
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Ions/Tautomers related molecules: no related molecules available.