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ENAMINE-ZINC03179256

 MMsINC code: MMs01296974
Type: Neutral
Formula: C20H23FN2O2
SMILES:   Fc1ccc(cc1)C(N1CCOCC1)CNC(=O)c1ccc(cc1)C
InChI:   InChI=1/C20H23FN2O2/c1-15-2-4-17(5-3-15)20(24)22-14-19(23-10-12-25-13-11-23)16-6-8-18(21)9-7-16/h2-9,19H,10-14H2,1H3,(H,22,24)/t19-/m0/s1

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Drug Similarity  |  Similarity to PDB ligands  
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Potential Energy
Epot(MMFF94)=100.708 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 342.414 g/mol  logS: -4.25718  SlogP: 3.03292  Reactive groups: 0
 
 Topological Properties
  Globularity: 0.0667704  Sterimol/B1: 2.8382  Sterimol/B2: 4.48092  Sterimol/B3: 5.13426
  Sterimol/B4: 6.59589  Sterimol/L: 16.8718 
 
 Surface and Volume Properties
  Accessible surface: 601.093  Positive charged surface: 392.693  Negative charged surface: 208.4  Volume: 336.625
  Hydrophobic surface: 549.592  Hydrophilic surface: 51.501
 
 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


MMs01296975
ENAMINE-ZINC03179256