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AURORAFEINCHEMIE-ZINC06664147

 MMsINC code: MMs00477289
Type: Neutral
Formula: C19H19N3O3S
SMILES:   s1c2cc(ccc2nc1NC(=O)C(N1C(=O)C2C(CC=CC2)C1=O)C)C
InChI:   InChI=1/C19H19N3O3S/c1-10-7-8-14-15(9-10)26-19(20-14)21-16(23)11(2)22-17(24)12-5-3-4-6-13(12)18(22)25/h3-4,7-9,11-13H,5-6H2,1-2H3,(H,20,21,23)/t11-,12-,13+/m0/s1

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Similarity to PDB ligands  
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Potential Energy
Epot(MMFF94)=46.2042 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 369.445 g/mol  logS: -4.20914  SlogP: 2.88292  Reactive groups: 0
 
 Topological Properties
  Globularity: 0.0391512  Sterimol/B1: 3.25769  Sterimol/B2: 3.87735  Sterimol/B3: 4.37534
  Sterimol/B4: 5.50257  Sterimol/L: 18.5907 
 
 Surface and Volume Properties
  Accessible surface: 608.598  Positive charged surface: 350.94  Negative charged surface: 257.658  Volume: 333.625
  Hydrophobic surface: 444.327  Hydrophilic surface: 164.271
 
 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.