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CHEMBLOCK-ZINC04694278

 MMsINC code: MMs00570146
Type: Neutral
Formula: C21H18FN3O3
SMILES:   Fc1ccccc1C1N(C(=O)c2[nH]nc(c12)C)c1ccc(cc1)C(OCC)=O
InChI:   InChI=1/C21H18FN3O3/c1-3-28-21(27)13-8-10-14(11-9-13)25-19(15-6-4-5-7-16(15)22)17-12(2)23-24-18(17)20(25)26/h4-11,19H,3H2,1-2H3,(H,23,24)/t19-/m0/s1

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Potential Energy
Epot(MMFF94)=105.876 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 379.391 g/mol  logS: -5.04545  SlogP: 3.87922  Reactive groups: 0
 
 Topological Properties
  Globularity: 0.0740318  Sterimol/B1: 2.6857  Sterimol/B2: 4.47735  Sterimol/B3: 5.47179
  Sterimol/B4: 6.46177  Sterimol/L: 17.536 
 
 Surface and Volume Properties
  Accessible surface: 612.434  Positive charged surface: 357.426  Negative charged surface: 255.008  Volume: 344.75
  Hydrophobic surface: 449.544  Hydrophilic surface: 162.89
 
 Pharmacophoric Properties
  Hydrogen bond donors: 2  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.