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PUBCHEM-ZINC04507631

 MMsINC code: MMs03126716
Type: Neutral
Formula: C21H27N3O3S
SMILES:   s1cc(nc1NC(=O)CN(CC1OCCC1)C(=O)C(CC)c1ccccc1)C
InChI:   InChI=1/C21H27N3O3S/c1-3-18(16-8-5-4-6-9-16)20(26)24(12-17-10-7-11-27-17)13-19(25)23-21-22-15(2)14-28-21/h4-6,8-9,14,17-18H,3,7,10-13H2,1-2H3,(H,22,23,25)/t17-,18+/m0/s1

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Potential Energy
Epot(MMFF94)=94.1294 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 401.531 g/mol  logS: -4.67969  SlogP: 3.59142  Reactive groups: 0
 
 Topological Properties
  Globularity: 0.179437  Sterimol/B1: 2.29444  Sterimol/B2: 6.2883  Sterimol/B3: 7.31219
  Sterimol/B4: 7.57445  Sterimol/L: 15.6815 
 
 Surface and Volume Properties
  Accessible surface: 684.815  Positive charged surface: 449.322  Negative charged surface: 235.493  Volume: 388.5
  Hydrophobic surface: 582.192  Hydrophilic surface: 102.623
 
 Pharmacophoric Properties
  Hydrogen bond donors: 1  Hydrogen bond acceptors: 4  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: 0  Oprea's lead like rule: 1
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Ions/Tautomers related molecules: no related molecules available.