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FDA-ZINC03831152

 MMsINC code: MMs01727061
Type: Neutral
Formula: C17H19NO3
SMILES:   O1C2C34C(C(N(CC3)C)Cc3c4c1c(O)cc3)C=CC2O
InChI:   InChI=1/C17H19NO3/c1-18-7-6-17-10-3-5-13(20)16(17)21-15-12(19)4-2-9(14(15)17)8-11(10)18/h2-5,10-11,13,16,19-20H,6-8H2,1H3/t10-,11+,13-,16-,17-/m1/s1

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Drug Similarity  |  Similarity to PDB ligands  
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Potential Energy
Epot(MMFF94)=131.06 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 285.343 g/mol  logS: -1.64727  SlogP: 1.19807  Reactive groups: 0
 
 Topological Properties
  Globularity: 0.377067  Sterimol/B1: 3.97416  Sterimol/B2: 4.2232  Sterimol/B3: 4.5667
  Sterimol/B4: 5.02197  Sterimol/L: 11.3942 
 
 Surface and Volume Properties
  Accessible surface: 449.347  Positive charged surface: 351.653  Negative charged surface: 97.6941  Volume: 263.125
  Hydrophobic surface: 329.372  Hydrophilic surface: 119.975
 
 Pharmacophoric Properties
  Hydrogen bond donors: 2  Hydrogen bond acceptors: 4  Acid groups: 0  Basic groups: 0
  Chiral centers: 5
 
 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


MMs01727062
FDA-ZINC03831152