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CHEMDIV-ZINC06803797

 MMsINC code: MMs01030952
Type: Neutral
Formula: C26H25FN2O2
SMILES:   Fc1ccccc1Cn1c2c(cccc2)c(CNCC(C)c2ccccc2)c1C(O)=O
InChI:   InChI=1/C26H25FN2O2/c1-18(19-9-3-2-4-10-19)15-28-16-22-21-12-6-8-14-24(21)29(25(22)26(30)31)17-20-11-5-7-13-23(20)27/h2-14,18,28H,15-17H2,1H3,(H,30,31)/t18-/m0/s1

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Drug Similarity  |  Similarity to PDB ligands  
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Potential Energy
Epot(MMFF94)=79.415 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 416.496 g/mol  logS: -5.52563  SlogP: 5.953  Reactive groups: 0
 
 Topological Properties
  Globularity: 0.0553793  Sterimol/B1: 2.43449  Sterimol/B2: 4.90794  Sterimol/B3: 4.93824
  Sterimol/B4: 6.72414  Sterimol/L: 19.2198 
 
 Surface and Volume Properties
  Accessible surface: 690.851  Positive charged surface: 409.646  Negative charged surface: 276.837  Volume: 411.25
  Hydrophobic surface: 582.817  Hydrophilic surface: 108.034
 
 Pharmacophoric Properties
  Hydrogen bond donors: 3  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: 1  Oprea's lead like rule: 1
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Ions/Tautomers related molecules: no related molecules available.