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IBS-ZINC06665129

 MMsINC code: MMs01964172
Type: Neutral
Formula: C25H20N2O4
SMILES:   o1cccc1C1N(CCc2c3c([nH]c2)cccc3)C(=O)C(O)=C1C(=O)c1ccccc1
InChI:   InChI=1/C25H20N2O4/c28-23(16-7-2-1-3-8-16)21-22(20-11-6-14-31-20)27(25(30)24(21)29)13-12-17-15-26-19-10-5-4-9-18(17)19/h1-11,14-15,22,26,29H,12-13H2/t22-/m0/s1

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Drug Similarity  |  Similarity to PDB ligands  
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Potential Energy
Epot(MMFF94)=83.4691 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 412.445 g/mol  logS: -5.73344  SlogP: 4.67737  Reactive groups: 1
 
 Topological Properties
  Globularity: 0.103251  Sterimol/B1: 2.68227  Sterimol/B2: 4.58601  Sterimol/B3: 6.37606
  Sterimol/B4: 6.5723  Sterimol/L: 18.9522 
 
 Surface and Volume Properties
  Accessible surface: 670.575  Positive charged surface: 356.762  Negative charged surface: 309.094  Volume: 391.625
  Hydrophobic surface: 515.702  Hydrophilic surface: 154.873
 
 Pharmacophoric Properties
  Hydrogen bond donors: 3  Hydrogen bond acceptors: 3  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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Ions/Tautomers related molecules


MMs01964173
IBS-ZINC06665129


MMs01964174
IBS-ZINC06665129


MMs01964175
IBS-ZINC06665129