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ENAMINE-ZINC04948403

 MMsINC code: MMs01568932
Type: Neutral
Formula: C24H28F2N2O2
SMILES:   Fc1cc(ccc1)C(=O)NC1CC(CC(C1)(C)C)(CNC(=O)c1cc(F)ccc1)C
InChI:   InChI=1/C24H28F2N2O2/c1-23(2)12-20(28-22(30)17-7-5-9-19(26)11-17)13-24(3,14-23)15-27-21(29)16-6-4-8-18(25)10-16/h4-11,20H,12-15H2,1-3H3,(H,27,29)(H,28,30)/t20-,24-/m0/s1

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Drug Similarity  |  Similarity to PDB ligands  
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Potential Energy
Epot(MMFF94)=89.9089 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 414.496 g/mol  logS: -6.3259  SlogP: 4.7096  Reactive groups: 0
 
 Topological Properties
  Globularity: 0.0964389  Sterimol/B1: 2.42316  Sterimol/B2: 2.68758  Sterimol/B3: 4.65674
  Sterimol/B4: 11.0767  Sterimol/L: 17.383 
 
 Surface and Volume Properties
  Accessible surface: 698.698  Positive charged surface: 387.695  Negative charged surface: 311.003  Volume: 397.25
  Hydrophobic surface: 580.055  Hydrophilic surface: 118.643
 
 Pharmacophoric Properties
  Hydrogen bond donors: 2  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: 0  Oprea's lead like rule: 1
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Ions/Tautomers related molecules: no related molecules available.