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AURORAFEINCHEMIE-ZINC04081688

 MMsINC code: MMs00467011
Type: Neutral
Formula: C21H22N2O3S
SMILES:   S1C2N(C(C(=O)NCc3ccccc3OC)C1(C)C)C(=O)c1c2cccc1
InChI:   InChI=1/C21H22N2O3S/c1-21(2)17(18(24)22-12-13-8-4-7-11-16(13)26-3)23-19(25)14-9-5-6-10-15(14)20(23)27-21/h4-11,17,20H,12H2,1-3H3,(H,22,24)/t17-,20-/m1/s1

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Drug Similarity  |  Similarity to PDB ligands  
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Potential Energy
Epot(MMFF94)=120.875 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 382.484 g/mol  logS: -5.21414  SlogP: 3.7219  Reactive groups: 0
 
 Topological Properties
  Globularity: 0.0679172  Sterimol/B1: 2.35999  Sterimol/B2: 2.53976  Sterimol/B3: 5.07721
  Sterimol/B4: 7.12117  Sterimol/L: 17.997 
 
 Surface and Volume Properties
  Accessible surface: 621.434  Positive charged surface: 383.49  Negative charged surface: 237.944  Volume: 361.25
  Hydrophobic surface: 500.89  Hydrophilic surface: 120.544
 
 Pharmacophoric Properties
  Hydrogen bond donors: 1  Hydrogen bond acceptors: 3  Acid groups: 0  Basic groups: 0
  Chiral centers: 2
 
 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.