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NCID-ZINC01761439

 MMsINC code: MMs02367505
Type: Neutral
Formula: C14H24N2O4S
SMILES:   S1CC(N(C=O)C1(C)C)C(=O)NC(C(C)C)C(OCC)=O
InChI:   InChI=1/C14H24N2O4S/c1-6-20-13(19)11(9(2)3)15-12(18)10-7-21-14(4,5)16(10)8-17/h8-11H,6-7H2,1-5H3,(H,15,18)/t10-,11-/m1/s1

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Similarity to PDB ligands  
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Potential Energy
Epot(MMFF94)=83.9307 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 316.422 g/mol  logS: -3.0432  SlogP: 1.0002  Reactive groups: 0
 
 Topological Properties
  Globularity: 0.0822697  Sterimol/B1: 2.44952  Sterimol/B2: 3.61347  Sterimol/B3: 3.6151
  Sterimol/B4: 7.36402  Sterimol/L: 14.8809 
 
 Surface and Volume Properties
  Accessible surface: 541.268  Positive charged surface: 359.264  Negative charged surface: 182.004  Volume: 304.5
  Hydrophobic surface: 338.135  Hydrophilic surface: 203.133
 
 Pharmacophoric Properties
  Hydrogen bond donors: 1  Hydrogen bond acceptors: 3  Acid groups: 0  Basic groups: 0
  Chiral centers: 2
 
 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.