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ENAMINE-ZINC03610096

 MMsINC code: MMs01523701
Type: Neutral
Formula: C19H20ClN3O5S
SMILES:   Clc1ccc(cc1[N+](=O)[O-])C(=O)Nc1ccc(S(=O)(=O)N2CC(CCC2)C)cc1
InChI:   InChI=1/C19H20ClN3O5S/c1-13-3-2-10-22(12-13)29(27,28)16-7-5-15(6-8-16)21-19(24)14-4-9-17(20)18(11-14)23(25)26/h4-9,11,13H,2-3,10,12H2,1H3,(H,21,24)/t13-/m1/s1

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Drug Similarity  |  Similarity to PDB ligands  
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Potential Energy
Epot(MMFF94)=88.1427 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 437.904 g/mol  logS: -5.74887  SlogP: 3.9211  Reactive groups: 0
 
 Topological Properties
  Globularity: 0.0889191  Sterimol/B1: 2.09468  Sterimol/B2: 3.51198  Sterimol/B3: 5.67558
  Sterimol/B4: 7.38855  Sterimol/L: 18.3526 
 
 Surface and Volume Properties
  Accessible surface: 652.746  Positive charged surface: 326.511  Negative charged surface: 326.234  Volume: 369.25
  Hydrophobic surface: 465.066  Hydrophilic surface: 187.68
 
 Pharmacophoric Properties
  Hydrogen bond donors: 1  Hydrogen bond acceptors: 3  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.