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KEYORGANICS-ZINC01395032

 MMsINC code: MMs02102470
Type: Neutral
Formula: C16H18N2O4S
SMILES:   S1\C(=C/c2occc2)\C(=O)N=C1NC(C(O)=O)C1CCCCC1
InChI:   InChI=1/C16H18N2O4S/c19-14-12(9-11-7-4-8-22-11)23-16(18-14)17-13(15(20)21)10-5-2-1-3-6-10/h4,7-10,13H,1-3,5-6H2,(H,20,21)(H,17,18,19)/b12-9-/t13-/m0/s1

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Potential Energy
Epot(MMFF94)=42.6685 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 334.396 g/mol  logS: -5.10721  SlogP: 2.873  Reactive groups: 0
 
 Topological Properties
  Globularity: 0.0426976  Sterimol/B1: 3.24955  Sterimol/B2: 3.58633  Sterimol/B3: 3.96288
  Sterimol/B4: 6.42348  Sterimol/L: 17.6286 
 
 Surface and Volume Properties
  Accessible surface: 569.623  Positive charged surface: 335.004  Negative charged surface: 234.62  Volume: 299.5
  Hydrophobic surface: 388.928  Hydrophilic surface: 180.695
 
 Pharmacophoric Properties
  Hydrogen bond donors: 3  Hydrogen bond acceptors: 4  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


MMs02102471
KEYORGANICS-ZINC01395032