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PUBCHEM-ZINC00435246

 MMsINC code: MMs02683248
Type: Neutral
Formula: C15H17N3O2S
SMILES:   S1\C(=C\c2cc(O)ccc2)\C(=O)N=C1N1CCN(CC1)C
InChI:   InChI=1/C15H17N3O2S/c1-17-5-7-18(8-6-17)15-16-14(20)13(21-15)10-11-3-2-4-12(19)9-11/h2-4,9-10,19H,5-8H2,1H3/b13-10-

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Potential Energy
Epot(MMFF94)=91.5854 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 303.386 g/mol  logS: -2.76422  SlogP: 1.6099  Reactive groups: 0
 
 Topological Properties
  Globularity: 0.0447764  Sterimol/B1: 2.5312  Sterimol/B2: 3.48124  Sterimol/B3: 4.18576
  Sterimol/B4: 6.78926  Sterimol/L: 16.4371 
 
 Surface and Volume Properties
  Accessible surface: 532.317  Positive charged surface: 377.051  Negative charged surface: 155.265  Volume: 281.375
  Hydrophobic surface: 379.288  Hydrophilic surface: 153.029
 
 Pharmacophoric Properties
  Hydrogen bond donors: 1  Hydrogen bond acceptors: 4  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


MMs02683249
PUBCHEM-ZINC00435246