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CHEMDIV-ZINC03007017

 MMsINC code: MMs00901024
Type: Neutral
Formula: C25H33N3O5S2
SMILES:   s1c2c(CCN(C2)CC)c(C(OC)=O)c1NC(=O)c1ccc(S(=O)(=O)N2CC(CC(C2)
C)C)cc1
InChI:   InChI=1/C25H33N3O5S2/c1-5-27-11-10-20-21(15-27)34-24(22(20)25(30)33-4)26-23(29)18-6-8-19(9-7-18)35(31,32)28-13-16(2)12-17(3)14-28/h6-9,16-17H,5,10-15H2,1-4H3,(H,26,29)/t16-,17-/m0/s1

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Potential Energy
Epot(MMFF94)=105.134 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 519.687 g/mol  logS: -5.30831  SlogP: 4.09797  Reactive groups: 0
 
 Topological Properties
  Globularity: 0.0317068  Sterimol/B1: 2.26242  Sterimol/B2: 3.84039  Sterimol/B3: 4.36374
  Sterimol/B4: 8.93859  Sterimol/L: 22.5548 
 
 Surface and Volume Properties
  Accessible surface: 808.255  Positive charged surface: 545.094  Negative charged surface: 263.161  Volume: 476.625
  Hydrophobic surface: 629.946  Hydrophilic surface: 178.309
 
 Pharmacophoric Properties
  Hydrogen bond donors: 1  Hydrogen bond acceptors: 5  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: 1
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Ions/Tautomers related molecules


MMs00901025
CHEMDIV-ZINC03007017