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CHEMDIV-ZINC05058518

 MMsINC code: MMs00985710
Type: Neutral
Formula: C21H27FN2O4S
SMILES:   S(=O)(=O)(Cc1nc(oc1C)-c1ccccc1F)CC(=O)NC1CCCC(C)C1C
InChI:   InChI=1/C21H27FN2O4S/c1-13-7-6-10-18(14(13)2)23-20(25)12-29(26,27)11-19-15(3)28-21(24-19)16-8-4-5-9-17(16)22/h4-5,8-9,13-14,18H,6-7,10-12H2,1-3H3,(H,23,25)/t13-,14+,18-/m1/s1

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Drug Similarity  |  Similarity to PDB ligands  
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Potential Energy
Epot(MMFF94)=61.5642 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 422.521 g/mol  logS: -6.09179  SlogP: 3.91122  Reactive groups: 0
 
 Topological Properties
  Globularity: 0.0364222  Sterimol/B1: 2.09915  Sterimol/B2: 2.97646  Sterimol/B3: 4.47513
  Sterimol/B4: 8.3874  Sterimol/L: 20.7027 
 
 Surface and Volume Properties
  Accessible surface: 697.107  Positive charged surface: 432.43  Negative charged surface: 264.677  Volume: 386.875
  Hydrophobic surface: 568.302  Hydrophilic surface: 128.805
 
 Pharmacophoric Properties
  Hydrogen bond donors: 1  Hydrogen bond acceptors: 4  Acid groups: 0  Basic groups: 0
  Chiral centers: 3
 
 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: no related molecules available.