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NIH-ZINC04039836

 MMsINC code: MMs02528469
Type: Tautomer
Formula: C26H33N3O7
SMILES:   O(C)c1c(cccc1OC)C\1N(CCN(C)C)C(=O)C(=O)/C/1=C(/O)\c1c(C)c([n
H]c1C)C(OCC)=O
InChI:   InChI=1/C26H33N3O7/c1-8-36-26(33)20-14(2)18(15(3)27-20)22(30)19-21(16-10-9-11-17(34-6)24(16)35-7)29(13-12-28(4)5)25(32)23(19)31/h9-11,21,27,30H,8,12-13H2,1-7H3/b22-19-/t21-/m0/s1

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Drug Similarity  |  Similarity to PDB ligands  
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Potential Energy
Epot(MMFF94)=125.224 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 499.564 g/mol  logS: -3.64019  SlogP: 2.90424  Reactive groups: 1
 
 Topological Properties
  Globularity: 0.248042  Sterimol/B1: 3.06308  Sterimol/B2: 3.63561  Sterimol/B3: 7.8667
  Sterimol/B4: 7.98432  Sterimol/L: 17.6292 
 
 Surface and Volume Properties
  Accessible surface: 729.057  Positive charged surface: 535.818  Negative charged surface: 193.238  Volume: 475
  Hydrophobic surface: 553.843  Hydrophilic surface: 175.214
 
 Pharmacophoric Properties
  Hydrogen bond donors: 3  Hydrogen bond acceptors: 7  Acid groups: 0  Basic groups: 0
  Chiral centers: 1
 
 Drug- and Lead-like Properties
  Lipinski's drug-like rule: 1  Violations of Lipinski's rule: 0  Oprea's lead like rule: 0
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Parent related molecule:


MMs02528468
NIH-ZINC04039836