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AURORAFEINCHEMIE-ZINC02637239

 MMsINC code: MMs00455271
Type: Neutral
Formula: C19H21N3O5S
SMILES:   s1ccc(C(=O)N)c1NC(=O)COC(=O)C(NC(=O)c1ccccc1)C(C)C
InChI:   InChI=1/C19H21N3O5S/c1-11(2)15(22-17(25)12-6-4-3-5-7-12)19(26)27-10-14(23)21-18-13(16(20)24)8-9-28-18/h3-9,11,15H,10H2,1-2H3,(H2,20,24)(H,21,23)(H,22,25)/t15-/m0/s1

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Potential Energy
Epot(MMFF94)=96.6027 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 403.459 g/mol  logS: -4.88349  SlogP: 1.7833  Reactive groups: 0
 
 Topological Properties
  Globularity: 0.0193243  Sterimol/B1: 2.36024  Sterimol/B2: 2.66795  Sterimol/B3: 3.74257
  Sterimol/B4: 7.41476  Sterimol/L: 20.4257 
 
 Surface and Volume Properties
  Accessible surface: 665.428  Positive charged surface: 379.888  Negative charged surface: 285.541  Volume: 360.875
  Hydrophobic surface: 447.897  Hydrophilic surface: 217.531
 
 Pharmacophoric Properties
  Hydrogen bond donors: 3  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.