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PUBCHEM-ZINC06417858

 MMsINC code: MMs03719004
Type: Neutral
Formula: C21H31N3O6
SMILES:   O1c2c(CCC1(C(=O)NC(C(=O)NN1CCOCC1)CO)C)c(C)c(O)c(C)c2C
InChI:   InChI=1/C21H31N3O6/c1-12-13(2)18-15(14(3)17(12)26)5-6-21(4,30-18)20(28)22-16(11-25)19(27)23-24-7-9-29-10-8-24/h16,25-26H,5-11H2,1-4H3,(H,22,28)(H,23,27)/t16-,21-/m1/s1

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Drug Similarity  |  Similarity to PDB ligands  
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Potential Energy
Epot(MMFF94)=137.549 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 421.494 g/mol  logS: -2.47452  SlogP: 0.24163  Reactive groups: 0
 
 Topological Properties
  Globularity: 0.146666  Sterimol/B1: 2.18143  Sterimol/B2: 3.61847  Sterimol/B3: 5.79328
  Sterimol/B4: 9.39765  Sterimol/L: 16.555 
 
 Surface and Volume Properties
  Accessible surface: 668.166  Positive charged surface: 508.735  Negative charged surface: 159.431  Volume: 395.875
  Hydrophobic surface: 518.81  Hydrophilic surface: 149.356
 
 Pharmacophoric Properties
  Hydrogen bond donors: 4  Hydrogen bond acceptors: 7  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.