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IFLAB-ZINC04223543

 MMsINC code: MMs02028202
Type: Neutral
Formula: C20H22N2O3S
SMILES:   s1c2c(CCN(C2)Cc2ccccc2)c(C(OC)=O)c1NC(=O)C1CC1
InChI:   InChI=1/C20H22N2O3S/c1-25-20(24)17-15-9-10-22(11-13-5-3-2-4-6-13)12-16(15)26-19(17)21-18(23)14-7-8-14/h2-6,14H,7-12H2,1H3,(H,21,23)

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Similarity to PDB ligands  
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Potential Energy
Epot(MMFF94)=97.095 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 370.473 g/mol  logS: -4.21871  SlogP: 3.97427  Reactive groups: 0
 
 Topological Properties
  Globularity: 0.0627004  Sterimol/B1: 2.10515  Sterimol/B2: 3.77977  Sterimol/B3: 3.85416
  Sterimol/B4: 9.843  Sterimol/L: 16.0536 
 
 Surface and Volume Properties
  Accessible surface: 654.749  Positive charged surface: 426.76  Negative charged surface: 227.99  Volume: 352
  Hydrophobic surface: 533.329  Hydrophilic surface: 121.42
 
 Pharmacophoric Properties
  Hydrogen bond donors: 1  Hydrogen bond acceptors: 3  Acid groups: 0  Basic groups: 0
  Chiral centers: 0
 
 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


MMs02028203
IFLAB-ZINC04223543