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PUBCHEM-ZINC04960311

 MMsINC code: MMs03186425
Type: Neutral
Formula: C15H27N3O2S2
SMILES:   s1cccc1C(N1CCN(CC1)CC)C(NS(=O)(=O)CC)C
InChI:   InChI=1/C15H27N3O2S2/c1-4-17-8-10-18(11-9-17)15(14-7-6-12-21-14)13(3)16-22(19,20)5-2/h6-7,12-13,15-16H,4-5,8-11H2,1-3H3/t13-,15-/m0/s1

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Drug Similarity  |  Similarity to PDB ligands  
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Potential Energy
Epot(MMFF94)=86.2154 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 345.532 g/mol  logS: -1.89982  SlogP: 1.85  Reactive groups: 0
 
 Topological Properties
  Globularity: 0.177129  Sterimol/B1: 3.78906  Sterimol/B2: 4.0039  Sterimol/B3: 4.38139
  Sterimol/B4: 6.36009  Sterimol/L: 15.4201 
 
 Surface and Volume Properties
  Accessible surface: 563.86  Positive charged surface: 371.194  Negative charged surface: 192.666  Volume: 327.625
  Hydrophobic surface: 428.736  Hydrophilic surface: 135.124
 
 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


MMs03186426
PUBCHEM-ZINC04960311