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PUBCHEM-ZINC04383045

 MMsINC code: MMs03118263
Type: Neutral
Formula: C23H19F2N3O
SMILES:   Fc1ccccc1C(CC(=O)Nc1ccccc1F)c1n2c(nc1)C=CC=C2C
InChI:   InChI=1/C23H19F2N3O/c1-15-7-6-12-22-26-14-21(28(15)22)17(16-8-2-3-9-18(16)24)13-23(29)27-20-11-5-4-10-19(20)25/h2-12,14,17H,13H2,1H3,(H,27,29)/t17-/m0/s1

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Drug Similarity  |  Similarity to PDB ligands  
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Potential Energy
Epot(MMFF94)=108.452 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 391.421 g/mol  logS: -5.2206  SlogP: 5.2096  Reactive groups: 0
 
 Topological Properties
  Globularity: 0.181094  Sterimol/B1: 2.47602  Sterimol/B2: 2.98093  Sterimol/B3: 6.6127
  Sterimol/B4: 7.00117  Sterimol/L: 17.3258 
 
 Surface and Volume Properties
  Accessible surface: 623.252  Positive charged surface: 338.893  Negative charged surface: 284.359  Volume: 360.125
  Hydrophobic surface: 577.415  Hydrophilic surface: 45.837
 
 Pharmacophoric Properties
  Hydrogen bond donors: 1  Hydrogen bond acceptors: 2  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: 1  Oprea's lead like rule: 1
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Ions/Tautomers related molecules: no related molecules available.