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CHEMDIV-ZINC04144012

 MMsINC code: MMs00929266
Type: Neutral
Formula: C28H33NO3
SMILES:   O(C)c1ccc(cc1)C1NC(C(C)C(O)(Cc2ccccc2)C1C)c1ccc(OC)cc1
InChI:   InChI=1/C28H33NO3/c1-19-26(22-10-14-24(31-3)15-11-22)29-27(23-12-16-25(32-4)17-13-23)20(2)28(19,30)18-21-8-6-5-7-9-21/h5-17,19-20,26-27,29-30H,18H2,1-4H3/t19-,20-,26-,27-/m0/s1

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Drug Similarity  |  Similarity to PDB ligands  
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Potential Energy
Epot(MMFF94)=230.759 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 431.576 g/mol  logS: -5.57679  SlogP: 5.52637  Reactive groups: 0
 
 Topological Properties
  Globularity: 0.250889  Sterimol/B1: 2.10403  Sterimol/B2: 5.26072  Sterimol/B3: 6.5166
  Sterimol/B4: 7.29709  Sterimol/L: 17.3826 
 
 Surface and Volume Properties
  Accessible surface: 691.763  Positive charged surface: 467.07  Negative charged surface: 224.694  Volume: 432
  Hydrophobic surface: 623.285  Hydrophilic surface: 68.478
 
 Pharmacophoric Properties
  Hydrogen bond donors: 2  Hydrogen bond acceptors: 4  Acid groups: 0  Basic groups: 0
  Chiral centers: 4
 
 Drug- and Lead-like Properties
  Lipinski's drug-like rule: 1  Violations of Lipinski's rule: 1  Oprea's lead like rule: 1
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Ions/Tautomers related molecules


MMs00929267
CHEMDIV-ZINC04144012