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CHEMBLOCK-ZINC04753975

 MMsINC code: MMs00577463
Type: Neutral
Formula: C24H27NO5
SMILES:   O1CCOC12CC(C(NC(=O)c1ccccc1)C(C2)(C)C)c1cc2OCOc2cc1
InChI:   InChI=1/C24H27NO5/c1-23(2)14-24(29-10-11-30-24)13-18(17-8-9-19-20(12-17)28-15-27-19)21(23)25-22(26)16-6-4-3-5-7-16/h3-9,12,18,21H,10-11,13-15H2,1-2H3,(H,25,26)/t18-,21-/m1/s1

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Drug Similarity  |  Similarity to PDB ligands  
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Potential Energy
Epot(MMFF94)=141.583 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 409.482 g/mol  logS: -4.83781  SlogP: 3.8606  Reactive groups: 0
 
 Topological Properties
  Globularity: 0.143866  Sterimol/B1: 2.92677  Sterimol/B2: 3.33126  Sterimol/B3: 5.21127
  Sterimol/B4: 8.93575  Sterimol/L: 15.5263 
 
 Surface and Volume Properties
  Accessible surface: 638.261  Positive charged surface: 442.59  Negative charged surface: 195.671  Volume: 387.125
  Hydrophobic surface: 530.229  Hydrophilic surface: 108.032
 
 Pharmacophoric Properties
  Hydrogen bond donors: 1  Hydrogen bond acceptors: 5  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.