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NCID-ZINC05940488

 MMsINC code: MMs02512224
Type: Neutral
Formula: C16H18N2O4S
SMILES:   S(C1CC(OC1CO)N1C=C(C)C(=O)NC1=O)c1ccccc1
InChI:   InChI=1/C16H18N2O4S/c1-10-8-18(16(21)17-15(10)20)14-7-13(12(9-19)22-14)23-11-5-3-2-4-6-11/h2-6,8,12-14,19H,7,9H2,1H3,(H,17,20,21)/t12-,13+,14+/m0/s1

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Potential Energy
Epot(MMFF94)=50.8413 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 334.396 g/mol  logS: -3.31119  SlogP: 1.7102  Reactive groups: 0
 
 Topological Properties
  Globularity: 0.141011  Sterimol/B1: 2.71142  Sterimol/B2: 3.08401  Sterimol/B3: 5.35461
  Sterimol/B4: 8.4082  Sterimol/L: 15.1219 
 
 Surface and Volume Properties
  Accessible surface: 565.102  Positive charged surface: 331.855  Negative charged surface: 233.246  Volume: 298.25
  Hydrophobic surface: 369.455  Hydrophilic surface: 195.647
 
 Pharmacophoric Properties
  Hydrogen bond donors: 2  Hydrogen bond acceptors: 4  Acid groups: 0  Basic groups: 0
  Chiral centers: 3
 
 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.