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ENAMINE-ZINC03174504

 MMsINC code: MMs01295296
Type: Neutral
Formula: C26H27FN2O2
SMILES:   Fc1ccc(cc1)C(N1CCOCC1)CNC(=O)C(c1ccccc1)c1ccccc1
InChI:   InChI=1/C26H27FN2O2/c27-23-13-11-20(12-14-23)24(29-15-17-31-18-16-29)19-28-26(30)25(21-7-3-1-4-8-21)22-9-5-2-6-10-22/h1-14,24-25H,15-19H2,(H,28,30)/t24-/m1/s1

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Drug Similarity  |  Similarity to PDB ligands  
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Potential Energy
Epot(MMFF94)=155.683 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 418.512 g/mol  logS: -5.48719  SlogP: 4.2428  Reactive groups: 0
 
 Topological Properties
  Globularity: 0.133285  Sterimol/B1: 2.22912  Sterimol/B2: 3.64246  Sterimol/B3: 4.31675
  Sterimol/B4: 8.48168  Sterimol/L: 16.8428 
 
 Surface and Volume Properties
  Accessible surface: 672.707  Positive charged surface: 428.011  Negative charged surface: 244.696  Volume: 412.25
  Hydrophobic surface: 630.379  Hydrophilic surface: 42.328
 
 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: 1
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Ions/Tautomers related molecules


MMs01295297
ENAMINE-ZINC03174504