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BACHEM-ZINC02560794

 MMsINC code: MMs00483910
Type: Neutral
Formula: C23H27NO5
SMILES:   O(C(C)(C)C)C(C(NC(OCC1c2c(-c3c1cccc3)cccc2)=O)C(O)=O)C
InChI:   InChI=1/C23H27NO5/c1-14(29-23(2,3)4)20(21(25)26)24-22(27)28-13-19-17-11-7-5-9-15(17)16-10-6-8-12-18(16)19/h5-12,14,19-20H,13H2,1-4H3,(H,24,27)(H,25,26)/t14-,20-/m0/s1

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Drug Similarity  |  Similarity to PDB ligands  
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Potential Energy
Epot(MMFF94)=99.7201 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 397.471 g/mol  logS: -5.53996  SlogP: 4.1819  Reactive groups: 0
 
 Topological Properties
  Globularity: 0.0538892  Sterimol/B1: 2.2075  Sterimol/B2: 3.76353  Sterimol/B3: 5.99782
  Sterimol/B4: 7.58077  Sterimol/L: 19.3553 
 
 Surface and Volume Properties
  Accessible surface: 683.646  Positive charged surface: 403.363  Negative charged surface: 270.448  Volume: 388.75
  Hydrophobic surface: 506.487  Hydrophilic surface: 177.159
 
 Pharmacophoric Properties
  Hydrogen bond donors: 3  Hydrogen bond acceptors: 4  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


MMs00483911
BACHEM-ZINC02560794