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PUBCHEM-ZINC06592814

 MMsINC code: MMs03811478
Type: Neutral
Formula: C21H26N2O5S
SMILES:   S(=O)(=O)(NCC(=O)NC(CCCC)C(OC)=O)c1ccc(cc1)-c1ccccc1
InChI:   InChI=1/C21H26N2O5S/c1-3-4-10-19(21(25)28-2)23-20(24)15-22-29(26,27)18-13-11-17(12-14-18)16-8-6-5-7-9-16/h5-9,11-14,19,22H,3-4,10,15H2,1-2H3,(H,23,24)/t19-/m1/s1

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Drug Similarity  |  Similarity to PDB ligands  
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Potential Energy
Epot(MMFF94)=70.9443 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 418.514 g/mol  logS: -5.7894  SlogP: 2.4799  Reactive groups: 0
 
 Topological Properties
  Globularity: 0.121533  Sterimol/B1: 2.07264  Sterimol/B2: 4.03104  Sterimol/B3: 7.24456
  Sterimol/B4: 9.85977  Sterimol/L: 18.9249 
 
 Surface and Volume Properties
  Accessible surface: 728.874  Positive charged surface: 437.528  Negative charged surface: 282.045  Volume: 392
  Hydrophobic surface: 551.24  Hydrophilic surface: 177.634
 
 Pharmacophoric Properties
  Hydrogen bond donors: 2  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: no related molecules available.