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ENAMINE-ZINC03211787

 MMsINC code: MMs01307899
Type: Neutral
Formula: C21H28N2O5S
SMILES:   S(=O)(=O)(N1CCOCC1)c1ccc(OCC(O)CNC(C)c2ccccc2)cc1
InChI:   InChI=1/C21H28N2O5S/c1-17(18-5-3-2-4-6-18)22-15-19(24)16-28-20-7-9-21(10-8-20)29(25,26)23-11-13-27-14-12-23/h2-10,17,19,22,24H,11-16H2,1H3/t17-,19+/m1/s1

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Drug Similarity  |  Similarity to PDB ligands  
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Potential Energy
Epot(MMFF94)=97.0195 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 420.53 g/mol  logS: -3.29981  SlogP: 1.8935  Reactive groups: 0
 
 Topological Properties
  Globularity: 0.0457515  Sterimol/B1: 2.1217  Sterimol/B2: 4.29275  Sterimol/B3: 4.86494
  Sterimol/B4: 5.99979  Sterimol/L: 21.9037 
 
 Surface and Volume Properties
  Accessible surface: 724.728  Positive charged surface: 473.585  Negative charged surface: 251.143  Volume: 393.5
  Hydrophobic surface: 585.151  Hydrophilic surface: 139.577
 
 Pharmacophoric Properties
  Hydrogen bond donors: 2  Hydrogen bond acceptors: 6  Acid groups: 0  Basic groups: 0
  Chiral centers: 2
 
 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


MMs01307900
ENAMINE-ZINC03211787