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OTAVA-ZINC06143937

 MMsINC code: MMs02607068
Type: Tautomer
Formula: C26H30ClN3O6S
SMILES:   Clc1ccc(cc1)C1N(CCCN2CCOCC2)C(=O)C(=O)C1C(=O)c1ccc(S(=O)(=O)
N(C)C)cc1
InChI:   InChI=1/C26H30ClN3O6S/c1-28(2)37(34,35)21-10-6-19(7-11-21)24(31)22-23(18-4-8-20(27)9-5-18)30(26(33)25(22)32)13-3-12-29-14-16-36-17-15-29/h4-11,22-23H,3,12-17H2,1-2H3/t22-,23-/m1/s1

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Drug Similarity  |  Similarity to PDB ligands  
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Potential Energy
Epot(MMFF94)=108.834 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 548.06 g/mol  logS: -4.79993  SlogP: 2.3596  Reactive groups: 0
 
 Topological Properties
  Globularity: 0.103072  Sterimol/B1: 2.15703  Sterimol/B2: 4.64703  Sterimol/B3: 6.5259
  Sterimol/B4: 9.14726  Sterimol/L: 20.0577 
 
 Surface and Volume Properties
  Accessible surface: 782.855  Positive charged surface: 500.173  Negative charged surface: 282.682  Volume: 487.25
  Hydrophobic surface: 613.569  Hydrophilic surface: 169.286
 
 Pharmacophoric Properties
  Hydrogen bond donors: 0  Hydrogen bond acceptors: 7  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: 1  Oprea's lead like rule: 0
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Parent related molecule:


MMs02607066
OTAVA-ZINC06143937