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PUBCHEM-ZINC03725852

 MMsINC code: MMs03058152
Type: Neutral
Formula: C24H28N2O2S
SMILES:   s1cccc1C(N1CCNCC1)c1cc(OCC)c(OCc2ccccc2)cc1
InChI:   InChI=1/C24H28N2O2S/c1-2-27-22-17-20(10-11-21(22)28-18-19-7-4-3-5-8-19)24(23-9-6-16-29-23)26-14-12-25-13-15-26/h3-11,16-17,24-25H,2,12-15,18H2,1H3/t24-/m0/s1

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Drug Similarity  |  Similarity to PDB ligands  
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Potential Energy
Epot(MMFF94)=126.21 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 408.566 g/mol  logS: -4.94255  SlogP: 5.0823  Reactive groups: 0
 
 Topological Properties
  Globularity: 0.181384  Sterimol/B1: 2.22977  Sterimol/B2: 2.32072  Sterimol/B3: 8.80033
  Sterimol/B4: 8.91786  Sterimol/L: 18.2335 
 
 Surface and Volume Properties
  Accessible surface: 720.94  Positive charged surface: 492.864  Negative charged surface: 228.077  Volume: 408.5
  Hydrophobic surface: 652.811  Hydrophilic surface: 68.129
 
 Pharmacophoric Properties
  Hydrogen bond donors: 1  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: 1  Oprea's lead like rule: 1
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Ions/Tautomers related molecules


MMs03058153
PUBCHEM-ZINC03725852