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IFLAB-ZINC04139680

 MMsINC code: MMs02021985
Type: Neutral
Formula: C18H22ClN3O2S
SMILES:   Clc1ccc(NC(=O)NC(C(N2CCOCC2)c2sccc2)C)cc1
InChI:   InChI=1/C18H22ClN3O2S/c1-13(20-18(23)21-15-6-4-14(19)5-7-15)17(16-3-2-12-25-16)22-8-10-24-11-9-22/h2-7,12-13,17H,8-11H2,1H3,(H2,20,21,23)/t13-,17+/m1/s1

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Drug Similarity  |  Similarity to PDB ligands  
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Potential Energy
Epot(MMFF94)=89.1904 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 379.912 g/mol  logS: -4.25363  SlogP: 4.0805  Reactive groups: 0
 
 Topological Properties
  Globularity: 0.0598711  Sterimol/B1: 2.03036  Sterimol/B2: 5.06952  Sterimol/B3: 5.19395
  Sterimol/B4: 6.56225  Sterimol/L: 18.1331 
 
 Surface and Volume Properties
  Accessible surface: 617.402  Positive charged surface: 368.164  Negative charged surface: 249.239  Volume: 345.75
  Hydrophobic surface: 542.098  Hydrophilic surface: 75.304
 
 Pharmacophoric Properties
  Hydrogen bond donors: 2  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


MMs02021986
IFLAB-ZINC04139680