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BACHEM-ZINC04521931

 MMsINC code: MMs00484728
Type: Neutral
Formula: C24H23NO5
SMILES:   O(Cc1ccccc1)c1ccc(cc1)CC(NC(OCc1ccccc1)=O)C(O)=O
InChI:   InChI=1/C24H23NO5/c26-23(27)22(25-24(28)30-17-20-9-5-2-6-10-20)15-18-11-13-21(14-12-18)29-16-19-7-3-1-4-8-19/h1-14,22H,15-17H2,(H,25,28)(H,26,27)/t22-/m0/s1

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Drug Similarity  |  Similarity to PDB ligands  
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Potential Energy
Epot(MMFF94)=77.6763 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 405.45 g/mol  logS: -5.25132  SlogP: 4.72047  Reactive groups: 0
 
 Topological Properties
  Globularity: 0.0506093  Sterimol/B1: 3.45164  Sterimol/B2: 3.8327  Sterimol/B3: 4.20468
  Sterimol/B4: 10.1013  Sterimol/L: 18.8471 
 
 Surface and Volume Properties
  Accessible surface: 741.317  Positive charged surface: 421.036  Negative charged surface: 320.281  Volume: 393.375
  Hydrophobic surface: 595.121  Hydrophilic surface: 146.196
 
 Pharmacophoric Properties
  Hydrogen bond donors: 3  Hydrogen bond acceptors: 4  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


MMs00484729
BACHEM-ZINC04521931