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PUBCHEM-ZINC06393646

 MMsINC code: MMs03704496
Type: Neutral
Formula: C22H30N2O5
SMILES:   o1nc(c2c1CC(CC2=O)(C)C)CCC(=O)C1/C(=N/C(CC)CO)/CCCC1=O
InChI:   InChI=1/C22H30N2O5/c1-4-13(12-25)23-14-6-5-7-16(26)20(14)17(27)9-8-15-21-18(28)10-22(2,3)11-19(21)29-24-15/h13,20,25H,4-12H2,1-3H3/b23-14+/t13-,20+/m0/s1

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Potential Energy
Epot(MMFF94)=101.983 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 402.491 g/mol  logS: -3.14312  SlogP: 2.91244  Reactive groups: 1
 
 Topological Properties
  Globularity: 0.0918223  Sterimol/B1: 2.48864  Sterimol/B2: 4.72358  Sterimol/B3: 6.08195
  Sterimol/B4: 6.59369  Sterimol/L: 16.8557 
 
 Surface and Volume Properties
  Accessible surface: 679.542  Positive charged surface: 463.761  Negative charged surface: 215.78  Volume: 388
  Hydrophobic surface: 480.844  Hydrophilic surface: 198.698
 
 Pharmacophoric Properties
  Hydrogen bond donors: 1  Hydrogen bond acceptors: 6  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


MMs03704497
PUBCHEM-ZINC06393646