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ACROSORGANICS-ZINC01576223

 MMsINC code: MMs00009347
Type: Neutral
Formula: C21H23NO4
SMILES:   O(CC1c2c(-c3c1cccc3)cccc2)C(=O)NC(C(CC)C)C(O)=O
InChI:   InChI=1/C21H23NO4/c1-3-13(2)19(20(23)24)22-21(25)26-12-18-16-10-6-4-8-14(16)15-9-5-7-11-17(15)18/h4-11,13,18-19H,3,12H2,1-2H3,(H,22,25)(H,23,24)/t13-,19-/m0/s1

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Drug Similarity  |  Similarity to PDB ligands  
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Potential Energy
Epot(MMFF94)=76.3489 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 353.418 g/mol  logS: -5.33445  SlogP: 4.0244  Reactive groups: 0
 
 Topological Properties
  Globularity: 0.0392293  Sterimol/B1: 2.6274  Sterimol/B2: 4.23504  Sterimol/B3: 4.98959
  Sterimol/B4: 6.32661  Sterimol/L: 17.9747 
 
 Surface and Volume Properties
  Accessible surface: 626.354  Positive charged surface: 371.924  Negative charged surface: 244.643  Volume: 345.5
  Hydrophobic surface: 474.727  Hydrophilic surface: 151.627
 
 Pharmacophoric Properties
  Hydrogen bond donors: 3  Hydrogen bond acceptors: 3  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


MMs00009348
ACROSORGANICS-ZINC01576223