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COMGENEX-ZINC06868979

 MMsINC code: MMs01217417
Type: Tautomer
Formula: C20H24N2O3S
SMILES:   s1cccc1C(=O)NCC1N(CCc2c1cc(OC)c(OC)c2)CC=C
InChI:   InChI=1/C20H24N2O3S/c1-4-8-22-9-7-14-11-17(24-2)18(25-3)12-15(14)16(22)13-21-20(23)19-6-5-10-26-19/h4-6,10-12,16H,1,7-9,13H2,2-3H3,(H,21,23)/t16-/m1/s1

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Drug Similarity  |  Similarity to PDB ligands  
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Potential Energy
Epot(MMFF94)=99.3935 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 372.489 g/mol  logS: -3.78433  SlogP: 3.37597  Reactive groups: 0
 
 Topological Properties
  Globularity: 0.34279  Sterimol/B1: 3.00162  Sterimol/B2: 6.43828  Sterimol/B3: 6.72778
  Sterimol/B4: 6.94179  Sterimol/L: 13.3071 
 
 Surface and Volume Properties
  Accessible surface: 635.855  Positive charged surface: 428.535  Negative charged surface: 207.32  Volume: 359.125
  Hydrophobic surface: 540.153  Hydrophilic surface: 95.702
 
 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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Parent related molecule:


MMs01217416
COMGENEX-ZINC06868979