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CHEMBLOCK-ZINC04188198

 MMsINC code: MMs00546045
Type: Neutral
Formula: C24H28N2O4
SMILES:   O(CC)c1cc(ccc1O)C1NCc2cc(OCC)c(OCC)cc2-n2c1ccc2
InChI:   InChI=1/C24H28N2O4/c1-4-28-21-12-16(9-10-20(21)27)24-18-8-7-11-26(18)19-14-23(30-6-3)22(29-5-2)13-17(19)15-25-24/h7-14,24-25,27H,4-6,15H2,1-3H3/t24-/m0/s1

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Drug Similarity  |  Similarity to PDB ligands  
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Potential Energy
Epot(MMFF94)=126.362 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 408.498 g/mol  logS: -4.10051  SlogP: 4.9335  Reactive groups: 0
 
 Topological Properties
  Globularity: 0.255707  Sterimol/B1: 2.66072  Sterimol/B2: 2.78209  Sterimol/B3: 8.2993
  Sterimol/B4: 8.9727  Sterimol/L: 16.6152 
 
 Surface and Volume Properties
  Accessible surface: 723.766  Positive charged surface: 505.757  Negative charged surface: 218.01  Volume: 401.875
  Hydrophobic surface: 543.944  Hydrophilic surface: 179.822
 
 Pharmacophoric Properties
  Hydrogen bond donors: 2  Hydrogen bond acceptors: 5  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: 1
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Ions/Tautomers related molecules


MMs00546046
CHEMBLOCK-ZINC04188198