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NCID-ZINC01645576

 MMsINC code: MMs02286405
Type: Neutral
Formula: C16H21N3O2S
SMILES:   S=C(Nc1ccccc1)\C(=C(/N)\N1CCCC1)\C(OCC)=O
InChI:   InChI=1/C16H21N3O2S/c1-2-21-16(20)13(14(17)19-10-6-7-11-19)15(22)18-12-8-4-3-5-9-12/h3-5,8-9H,2,6-7,10-11,17H2,1H3,(H,18,22)/b14-13+

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Potential Energy
Epot(MMFF94)=122.75 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 319.429 g/mol  logS: -4.33586  SlogP: 2.2551  Reactive groups: 0
 
 Topological Properties
  Globularity: 0.141828  Sterimol/B1: 3.63119  Sterimol/B2: 4.36226  Sterimol/B3: 5.89526
  Sterimol/B4: 6.71341  Sterimol/L: 13.9188 
 
 Surface and Volume Properties
  Accessible surface: 564.234  Positive charged surface: 379.98  Negative charged surface: 184.254  Volume: 306.25
  Hydrophobic surface: 408.962  Hydrophilic surface: 155.272
 
 Pharmacophoric Properties
  Hydrogen bond donors: 2  Hydrogen bond acceptors: 2  Acid groups: 0  Basic groups: 0
  Chiral centers: 0
 
 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


MMs02286406
NCID-ZINC01645576