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MDPI-ZINC03848603

 MMsINC code: MMs02181879
Type: Neutral
Formula: C19H23NO4
SMILES:   O(C)c1cccc(CC2c3c(CN(C2)C)c(O)c(OC)cc3)c1O
InChI:   InChI=1/C19H23NO4/c1-20-10-13(9-12-5-4-6-16(23-2)18(12)21)14-7-8-17(24-3)19(22)15(14)11-20/h4-8,13,21-22H,9-11H2,1-3H3/t13-/m1/s1

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Drug Similarity  |  Similarity to PDB ligands  
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Potential Energy
Epot(MMFF94)=115.115 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 329.396 g/mol  logS: -2.52099  SlogP: 3.15307  Reactive groups: 0
 
 Topological Properties
  Globularity: 0.0556655  Sterimol/B1: 2.22896  Sterimol/B2: 2.75951  Sterimol/B3: 4.58731
  Sterimol/B4: 7.90811  Sterimol/L: 17.4233 
 
 Surface and Volume Properties
  Accessible surface: 575.873  Positive charged surface: 449.555  Negative charged surface: 126.319  Volume: 323.25
  Hydrophobic surface: 479.44  Hydrophilic surface: 96.433
 
 Pharmacophoric Properties
  Hydrogen bond donors: 2  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


MMs02181880
MDPI-ZINC03848603