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PUBCHEM-ZINC06283010

 MMsINC code: MMs03658963
Type: Neutral
Formula: C21H23F3N6O2
SMILES:   FC(F)(F)C1n2ncc(c2NC(C1)c1cc(OC)ccc1)C(=O)NCCCn1ccnc1
InChI:   InChI=1/C21H23F3N6O2/c1-32-15-5-2-4-14(10-15)17-11-18(21(22,23)24)30-19(28-17)16(12-27-30)20(31)26-6-3-8-29-9-7-25-13-29/h2,4-5,7,9-10,12-13,17-18,28H,3,6,8,11H2,1H3,(H,26,31)/t17-,18-/m1/s1

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Drug Similarity  |  Similarity to PDB ligands  
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Potential Energy
Epot(MMFF94)=133.373 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 448.449 g/mol  logS: -3.715  SlogP: 4.4459  Reactive groups: 0
 
 Topological Properties
  Globularity: 0.056994  Sterimol/B1: 2.29407  Sterimol/B2: 3.95512  Sterimol/B3: 4.36881
  Sterimol/B4: 9.41223  Sterimol/L: 20.2955 
 
 Surface and Volume Properties
  Accessible surface: 708.19  Positive charged surface: 475.073  Negative charged surface: 233.117  Volume: 391.875
  Hydrophobic surface: 496.416  Hydrophilic surface: 211.774
 
 Pharmacophoric Properties
  Hydrogen bond donors: 2  Hydrogen bond acceptors: 4  Acid groups: 0  Basic groups: 0
  Chiral centers: 2
 
 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.