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CHEMDIV-ZINC06753007

 MMsINC code: MMs01016174
Type: Neutral
Formula: C22H23N3O2S
SMILES:   S(C)c1ccc(cc1)C1N(CCCC)C(=O)c2[nH]nc(c12)-c1ccccc1O
InChI:   InChI=1/C22H23N3O2S/c1-3-4-13-25-21(14-9-11-15(28-2)12-10-14)18-19(23-24-20(18)22(25)27)16-7-5-6-8-17(16)26/h5-12,21,26H,3-4,13H2,1-2H3,(H,23,24)/t21-/m1/s1

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Potential Energy
Epot(MMFF94)=118.641 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 393.511 g/mol  logS: -6.00311  SlogP: 4.945  Reactive groups: 0
 
 Topological Properties
  Globularity: 0.152444  Sterimol/B1: 3.70512  Sterimol/B2: 4.13778  Sterimol/B3: 5.39247
  Sterimol/B4: 7.10809  Sterimol/L: 16.1759 
 
 Surface and Volume Properties
  Accessible surface: 622.77  Positive charged surface: 375.668  Negative charged surface: 247.103  Volume: 370.25
  Hydrophobic surface: 413.78  Hydrophilic surface: 208.99
 
 Pharmacophoric Properties
  Hydrogen bond donors: 3  Hydrogen bond acceptors: 4  Acid groups: 0  Basic groups: 0
  Chiral centers: 1
 
 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.