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PUBCHEM-ZINC05456007

 MMsINC code: MMs03274692
Type: Neutral
Formula: C17H21N3O4S
SMILES:   S1C2N(C(C(O)=O)C1(C)C)C(=O)C2NC(=O)C(NC)c1ccccc1
InChI:   InChI=1/C17H21N3O4S/c1-17(2)12(16(23)24)20-14(22)11(15(20)25-17)19-13(21)10(18-3)9-7-5-4-6-8-9/h4-8,10-12,15,18H,1-3H3,(H,19,21)(H,23,24)/t10-,11-,12-,15-/m1/s1

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Drug Similarity  |  Similarity to PDB ligands  
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Potential Energy
Epot(MMFF94)=181.482 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 363.438 g/mol  logS: -3.18508  SlogP: 0.6743  Reactive groups: 0
 
 Topological Properties
  Globularity: 0.180404  Sterimol/B1: 2.60407  Sterimol/B2: 4.71729  Sterimol/B3: 5.58832
  Sterimol/B4: 5.65707  Sterimol/L: 14.2308 
 
 Surface and Volume Properties
  Accessible surface: 559.449  Positive charged surface: 315.441  Negative charged surface: 206.357  Volume: 327
  Hydrophobic surface: 353.605  Hydrophilic surface: 205.844
 
 Pharmacophoric Properties
  Hydrogen bond donors: 4  Hydrogen bond acceptors: 5  Acid groups: 0  Basic groups: 0
  Chiral centers: 4
 
 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


MMs03274693
PUBCHEM-ZINC05456007