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IFLAB-ZINC04139407

 MMsINC code: MMs02021695
Type: Neutral
Formula: C22H31N3OS
SMILES:   s1cccc1C(N1CCN(CC1)CC)C(NC(=O)c1cc(C)c(cc1)C)C
InChI:   InChI=1/C22H31N3OS/c1-5-24-10-12-25(13-11-24)21(20-7-6-14-27-20)18(4)23-22(26)19-9-8-16(2)17(3)15-19/h6-9,14-15,18,21H,5,10-13H2,1-4H3,(H,23,26)/t18-,21-/m0/s1

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Drug Similarity  |  Similarity to PDB ligands  
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Potential Energy
Epot(MMFF94)=139.882 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 385.576 g/mol  logS: -4.65246  SlogP: 3.95754  Reactive groups: 0
 
 Topological Properties
  Globularity: 0.0724574  Sterimol/B1: 2.64025  Sterimol/B2: 3.3953  Sterimol/B3: 4.32172
  Sterimol/B4: 8.1268  Sterimol/L: 19.2144 
 
 Surface and Volume Properties
  Accessible surface: 671.923  Positive charged surface: 436.293  Negative charged surface: 235.63  Volume: 393.125
  Hydrophobic surface: 602.959  Hydrophilic surface: 68.964
 
 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


MMs02021696
IFLAB-ZINC04139407