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AURORAFEINCHEMIE-ZINC04081967

 MMsINC code: MMs00467123
Type: Neutral
Formula: C22H24N2O4S
SMILES:   S1C2N(C(C(=O)NCc3ccccc3)C1(C)C)C(=O)c1c2ccc(OC)c1OC
InChI:   InChI=1/C22H24N2O4S/c1-22(2)18(19(25)23-12-13-8-6-5-7-9-13)24-20(26)16-14(21(24)29-22)10-11-15(27-3)17(16)28-4/h5-11,18,21H,12H2,1-4H3,(H,23,25)/t18-,21+/m1/s1

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Drug Similarity  |  Similarity to PDB ligands  
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Potential Energy
Epot(MMFF94)=129.743 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 412.51 g/mol  logS: -5.26452  SlogP: 3.7305  Reactive groups: 0
 
 Topological Properties
  Globularity: 0.0669648  Sterimol/B1: 2.49635  Sterimol/B2: 3.91914  Sterimol/B3: 4.20176
  Sterimol/B4: 7.76314  Sterimol/L: 20.3642 
 
 Surface and Volume Properties
  Accessible surface: 674.366  Positive charged surface: 445.035  Negative charged surface: 229.33  Volume: 384.5
  Hydrophobic surface: 537.787  Hydrophilic surface: 136.579
 
 Pharmacophoric Properties
  Hydrogen bond donors: 1  Hydrogen bond acceptors: 4  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.