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PUBCHEM-ZINC03725825

 MMsINC code: MMs03058130
Type: Neutral
Formula: C20H28N2O2S
SMILES:   s1c(ccc1C)C(N1CCNCC1)c1cc(OCC)c(OCC)cc1
InChI:   InChI=1/C20H28N2O2S/c1-4-23-17-8-7-16(14-18(17)24-5-2)20(19-9-6-15(3)25-19)22-12-10-21-11-13-22/h6-9,14,20-21H,4-5,10-13H2,1-3H3/t20-/m1/s1

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Drug Similarity  |  Similarity to PDB ligands  
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Potential Energy
Epot(MMFF94)=106.644 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 360.522 g/mol  logS: -3.81525  SlogP: 3.94402  Reactive groups: 0
 
 Topological Properties
  Globularity: 0.32503  Sterimol/B1: 2.44118  Sterimol/B2: 4.70619  Sterimol/B3: 7.36814
  Sterimol/B4: 8.25537  Sterimol/L: 14.4076 
 
 Surface and Volume Properties
  Accessible surface: 662.942  Positive charged surface: 495.732  Negative charged surface: 167.21  Volume: 366.125
  Hydrophobic surface: 573.065  Hydrophilic surface: 89.877
 
 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: 0  Oprea's lead like rule: 1
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Ions/Tautomers related molecules


MMs03058131
PUBCHEM-ZINC03725825