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COMGENEX-ZINC04752194

 MMsINC code: MMs01157008
Type: Neutral
Formula: C21H28N4O3S
SMILES:   s1ccnc1NC(=O)CN(C(=O)C(CC)c1ccccc1)CCN1CCOCC1
InChI:   InChI=1/C21H28N4O3S/c1-2-18(17-6-4-3-5-7-17)20(27)25(10-9-24-11-13-28-14-12-24)16-19(26)23-21-22-8-15-29-21/h3-8,15,18H,2,9-14,16H2,1H3,(H,22,23,26)/t18-/m0/s1

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Potential Energy
Epot(MMFF94)=119.843 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 416.546 g/mol  logS: -3.86065  SlogP: 2.4362  Reactive groups: 0
 
 Topological Properties
  Globularity: 0.171791  Sterimol/B1: 2.52287  Sterimol/B2: 5.1108  Sterimol/B3: 6.76621
  Sterimol/B4: 9.76865  Sterimol/L: 15.2605 
 
 Surface and Volume Properties
  Accessible surface: 702.483  Positive charged surface: 493.793  Negative charged surface: 208.69  Volume: 399.25
  Hydrophobic surface: 587.377  Hydrophilic surface: 115.106
 
 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


MMs01157009
COMGENEX-ZINC04752194