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COMGENEX-ZINC04875731

 MMsINC code: MMs01165239
Type: Neutral
Formula: C22H31FN2O3
SMILES:   Fc1cc(ccc1)Cn1cccc1CN(CC(O)COCC=C)CCCOC
InChI:   InChI=1/C22H31FN2O3/c1-3-12-28-18-22(26)17-24(10-6-13-27-2)16-21-9-5-11-25(21)15-19-7-4-8-20(23)14-19/h3-5,7-9,11,14,22,26H,1,6,10,12-13,15-18H2,2H3/t22-/m1/s1

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Drug Similarity  |  Similarity to PDB ligands  
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Potential Energy
Epot(MMFF94)=97.8458 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 390.499 g/mol  logS: -2.5901  SlogP: 3.6103  Reactive groups: 0
 
 Topological Properties
  Globularity: 0.117131  Sterimol/B1: 2.02313  Sterimol/B2: 3.63681  Sterimol/B3: 5.38742
  Sterimol/B4: 11.7075  Sterimol/L: 17.9075 
 
 Surface and Volume Properties
  Accessible surface: 717.819  Positive charged surface: 480.728  Negative charged surface: 237.091  Volume: 399.75
  Hydrophobic surface: 581.471  Hydrophilic surface: 136.348
 
 Pharmacophoric Properties
  Hydrogen bond donors: 1  Hydrogen bond acceptors: 4  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


MMs01165240
COMGENEX-ZINC04875731