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FDA-ZINC00391802

 MMsINC code: MMs01725128
Type: Neutral
Formula: C19H21NO4
SMILES:   O1C2C34CCN(C(Cc5c3c1c(O)cc5)C4(O)CCC2=O)CC=C
InChI:   InChI=1/C19H21NO4/c1-2-8-20-9-7-18-15-11-3-4-12(21)16(15)24-17(18)13(22)5-6-19(18,23)14(20)10-11/h2-4,14,17,21,23H,1,5-10H2/t14-,17+,18+,19-/m0/s1

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Drug Similarity  |  Similarity to PDB ligands  
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Potential Energy
Epot(MMFF94)=121.85 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 327.38 g/mol  logS: -2.29624  SlogP: 1.30137  Reactive groups: 0
 
 Topological Properties
  Globularity: 0.276108  Sterimol/B1: 3.47162  Sterimol/B2: 4.58884  Sterimol/B3: 4.78875
  Sterimol/B4: 5.83983  Sterimol/L: 13.298 
 
 Surface and Volume Properties
  Accessible surface: 508.404  Positive charged surface: 337.753  Negative charged surface: 170.651  Volume: 300
  Hydrophobic surface: 324.334  Hydrophilic surface: 184.07
 
 Pharmacophoric Properties
  Hydrogen bond donors: 2  Hydrogen bond acceptors: 5  Acid groups: 0  Basic groups: 0
  Chiral centers: 4
 
 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


MMs01725129
FDA-ZINC00391802