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CHEMBLOCK-ZINC04171503

 MMsINC code: MMs00544875
Type: Neutral
Formula: C26H28N2O3
SMILES:   O(C)c1cc2c([nH]c(C)c2CC\N=C(/C)\C2C(=O)CC(CC2=O)c2ccccc2)cc1
InChI:   InChI=1/C26H28N2O3/c1-16-21(22-15-20(31-3)9-10-23(22)28-16)11-12-27-17(2)26-24(29)13-19(14-25(26)30)18-7-5-4-6-8-18/h4-10,15,19,26,28H,11-14H2,1-3H3/b27-17+/t19-,26+

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Drug Similarity  |  Similarity to PDB ligands  
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Potential Energy
Epot(MMFF94)=88.5414 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 416.521 g/mol  logS: -4.54285  SlogP: 4.82029  Reactive groups: 0
 
 Topological Properties
  Globularity: 0.145209  Sterimol/B1: 2.41549  Sterimol/B2: 2.9892  Sterimol/B3: 7.87508
  Sterimol/B4: 8.70944  Sterimol/L: 16.6619 
 
 Surface and Volume Properties
  Accessible surface: 708.293  Positive charged surface: 435.712  Negative charged surface: 268.132  Volume: 417.625
  Hydrophobic surface: 589.54  Hydrophilic surface: 118.753
 
 Pharmacophoric Properties
  Hydrogen bond donors: 1  Hydrogen bond acceptors: 4  Acid groups: 0  Basic groups: 0
  Chiral centers: 0
 
 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


MMs00544878
CHEMBLOCK-ZINC04171503


MMs00544876
CHEMBLOCK-ZINC04171503


MMs00544877
CHEMBLOCK-ZINC04171503