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PUBCHEM-ZINC06694648

 MMsINC code: MMs03842750
Type: Neutral
Formula: C26H23NO4
SMILES:   Oc1cc(ccc1)C1N(Cc2ccccc2)C(=O)C(=O)C1C(=O)CCc1ccccc1
InChI:   InChI=1/C26H23NO4/c28-21-13-7-12-20(16-21)24-23(22(29)15-14-18-8-3-1-4-9-18)25(30)26(31)27(24)17-19-10-5-2-6-11-19/h1-13,16,23-24,28H,14-15,17H2/t23-,24-/m1/s1

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Drug Similarity  |  Similarity to PDB ligands  
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Potential Energy
Epot(MMFF94)=76.1471 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 413.473 g/mol  logS: -5.11028  SlogP: 4.22477  Reactive groups: 1
 
 Topological Properties
  Globularity: 0.144308  Sterimol/B1: 4.66533  Sterimol/B2: 5.07405  Sterimol/B3: 5.87961
  Sterimol/B4: 7.52865  Sterimol/L: 16.6408 
 
 Surface and Volume Properties
  Accessible surface: 702.366  Positive charged surface: 384.736  Negative charged surface: 317.63  Volume: 402.875
  Hydrophobic surface: 556.665  Hydrophilic surface: 145.701
 
 Pharmacophoric Properties
  Hydrogen bond donors: 1  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


MMs03842753
PUBCHEM-ZINC06694648


MMs03842754
PUBCHEM-ZINC06694648


MMs03842752
PUBCHEM-ZINC06694648


MMs03842751
PUBCHEM-ZINC06694648