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FDA-ZINC02018341

 MMsINC code: MMs01725761
Type: Neutral
Formula: C19H23NO3
SMILES:   O(C)c1cc(ccc1)C(=O)CCNC(C(O)c1ccccc1)C
InChI:   InChI=1/C19H23NO3/c1-14(19(22)15-7-4-3-5-8-15)20-12-11-18(21)16-9-6-10-17(13-16)23-2/h3-10,13-14,19-20,22H,11-12H2,1-2H3/t14-,19+/m0/s1

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Drug Similarity  |  Similarity to PDB ligands  
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Potential Energy
Epot(MMFF94)=91.8744 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 313.397 g/mol  logS: -3.2816  SlogP: 3.0752  Reactive groups: 0
 
 Topological Properties
  Globularity: 0.0701115  Sterimol/B1: 1.99139  Sterimol/B2: 3.80725  Sterimol/B3: 3.84045
  Sterimol/B4: 8.91374  Sterimol/L: 17.0572 
 
 Surface and Volume Properties
  Accessible surface: 601.054  Positive charged surface: 388.073  Negative charged surface: 212.981  Volume: 319.75
  Hydrophobic surface: 500.866  Hydrophilic surface: 100.188
 
 Pharmacophoric Properties
  Hydrogen bond donors: 2  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


MMs01725762
FDA-ZINC02018341