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PUBCHEM-ZINC01659075

 MMsINC code: MMs02818156
Type: Neutral
Formula: C24H26F3N3
SMILES:   FC(F)(F)c1cc2nc(n(c2cc1)CC1C2N(CCC1)CCCC2)-c1ccccc1
InChI:   InChI=1/C24H26F3N3/c25-24(26,27)19-11-12-22-20(15-19)28-23(17-7-2-1-3-8-17)30(22)16-18-9-6-14-29-13-5-4-10-21(18)29/h1-3,7-8,11-12,15,18,21H,4-6,9-10,13-14,16H2/t18-,21+/m0/s1

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Drug Similarity  |  Similarity to PDB ligands  
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Potential Energy
Epot(MMFF94)=120.092 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 413.487 g/mol  logS: -6.72155  SlogP: 6.5645  Reactive groups: 0
 
 Topological Properties
  Globularity: 0.0664442  Sterimol/B1: 2.87604  Sterimol/B2: 3.74549  Sterimol/B3: 3.77144
  Sterimol/B4: 10.5015  Sterimol/L: 15.6679 
 
 Surface and Volume Properties
  Accessible surface: 611.934  Positive charged surface: 355.029  Negative charged surface: 256.905  Volume: 381.5
  Hydrophobic surface: 488.495  Hydrophilic surface: 123.439
 
 Pharmacophoric Properties
  Hydrogen bond donors: 0  Hydrogen bond acceptors: 2  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: 1  Oprea's lead like rule: 0
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Ions/Tautomers related molecules


MMs02818157
PUBCHEM-ZINC01659075