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MDPI-ZINC03848606

 MMsINC code: MMs02181883
Type: Neutral
Formula: C18H21NO4
SMILES:   O(C)c1ccc(cc1O)CC1c2c(CNC1)c(O)c(OC)cc2
InChI:   InChI=1/C18H21NO4/c1-22-16-5-3-11(8-15(16)20)7-12-9-19-10-14-13(12)4-6-17(23-2)18(14)21/h3-6,8,12,19-21H,7,9-10H2,1-2H3/t12-/m1/s1

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Drug Similarity  |  Similarity to PDB ligands  
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Potential Energy
Epot(MMFF94)=106.256 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 315.369 g/mol  logS: -2.39004  SlogP: 2.81087  Reactive groups: 0
 
 Topological Properties
  Globularity: 0.0390582  Sterimol/B1: 2.83193  Sterimol/B2: 3.77074  Sterimol/B3: 4.3924
  Sterimol/B4: 4.96318  Sterimol/L: 18.1764 
 
 Surface and Volume Properties
  Accessible surface: 564.848  Positive charged surface: 429.754  Negative charged surface: 135.095  Volume: 302.875
  Hydrophobic surface: 416.911  Hydrophilic surface: 147.937
 
 Pharmacophoric Properties
  Hydrogen bond donors: 3  Hydrogen bond acceptors: 5  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


MMs02181884
MDPI-ZINC03848606