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PUBCHEM-ZINC02972722

 MMsINC code: MMs02970195
Type: Neutral
Formula: C20H28N4O3S
SMILES:   S(=O)(=O)(NCC(N1CCN(CC1)c1ccc(OC)cc1)c1cccnc1)CC
InChI:   InChI=1/C20H28N4O3S/c1-3-28(25,26)22-16-20(17-5-4-10-21-15-17)24-13-11-23(12-14-24)18-6-8-19(27-2)9-7-18/h4-10,15,20,22H,3,11-14,16H2,1-2H3/t20-/m1/s1

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Drug Similarity  |  Similarity to PDB ligands  
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Potential Energy
Epot(MMFF94)=164.535 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 404.535 g/mol  logS: -2.05483  SlogP: 1.9883  Reactive groups: 0
 
 Topological Properties
  Globularity: 0.115426  Sterimol/B1: 2.3497  Sterimol/B2: 3.61276  Sterimol/B3: 4.66492
  Sterimol/B4: 11.1672  Sterimol/L: 17.9045 
 
 Surface and Volume Properties
  Accessible surface: 672.027  Positive charged surface: 472.875  Negative charged surface: 199.151  Volume: 382.625
  Hydrophobic surface: 534.955  Hydrophilic surface: 137.072
 
 Pharmacophoric Properties
  Hydrogen bond donors: 1  Hydrogen bond acceptors: 5  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


MMs02970196
PUBCHEM-ZINC02972722