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CHEMDIV-ZINC03654538

 MMsINC code: MMs00914497
Type: Neutral
Formula: C25H21FN4O
SMILES:   Fc1ccccc1C1C2=C(N3C(N=C(N)c4c3cccc4)=C1C#N)CC(CC2=O)(C)C
InChI:   InChI=1/C25H21FN4O/c1-25(2)11-19-22(20(31)12-25)21(14-7-3-5-9-17(14)26)16(13-27)24-29-23(28)15-8-4-6-10-18(15)30(19)24/h3-10,21H,11-12H2,1-2H3,(H2,28,29)/t21-/m1/s1

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Drug Similarity  |  Similarity to PDB ligands  
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Potential Energy
Epot(MMFF94)=114.735 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 412.468 g/mol  logS: -7.02726  SlogP: 4.52678  Reactive groups: 1
 
 Topological Properties
  Globularity: 0.144077  Sterimol/B1: 2.80551  Sterimol/B2: 4.12756  Sterimol/B3: 5.33077
  Sterimol/B4: 8.67855  Sterimol/L: 15.3634 
 
 Surface and Volume Properties
  Accessible surface: 608.227  Positive charged surface: 348.145  Negative charged surface: 260.082  Volume: 384.375
  Hydrophobic surface: 415.8  Hydrophilic surface: 192.427
 
 Pharmacophoric Properties
  Hydrogen bond donors: 1  Hydrogen bond acceptors: 3  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: 0
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Ions/Tautomers related molecules: no related molecules available.