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FDA-ZINC02018340

 MMsINC code: MMs01725759
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+/m1/s1

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Drug Similarity  |  Similarity to PDB ligands  
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Potential Energy
Epot(MMFF94)=86.2247 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: 0.0742321  Sterimol/B1: 2.01161  Sterimol/B2: 3.78627  Sterimol/B3: 3.9433
  Sterimol/B4: 8.94413  Sterimol/L: 16.8516 
 
 Surface and Volume Properties
  Accessible surface: 592.856  Positive charged surface: 385.68  Negative charged surface: 207.176  Volume: 322.5
  Hydrophobic surface: 491  Hydrophilic surface: 101.856
 
 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


MMs01725760
FDA-ZINC02018340