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IBS-ZINC02122110

 MMsINC code: MMs01790430
Type: Neutral
Formula: C22H23NO4
SMILES:   O1C(CN(CC1C)CC1=CC(Oc2c1cc(O)c(c2)-c1ccccc1)=O)C
InChI:   InChI=1/C22H23NO4/c1-14-11-23(12-15(2)26-14)13-17-8-22(25)27-21-10-18(20(24)9-19(17)21)16-6-4-3-5-7-16/h3-10,14-15,24H,11-13H2,1-2H3/t14-,15-/m1/s1

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Drug Similarity  |  Similarity to PDB ligands  
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Potential Energy
Epot(MMFF94)=118.014 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 365.429 g/mol  logS: -5.68881  SlogP: 3.4708  Reactive groups: 0
 
 Topological Properties
  Globularity: 0.113  Sterimol/B1: 2.20588  Sterimol/B2: 3.48892  Sterimol/B3: 5.00997
  Sterimol/B4: 9.45501  Sterimol/L: 16.83 
 
 Surface and Volume Properties
  Accessible surface: 616.175  Positive charged surface: 392.844  Negative charged surface: 219.546  Volume: 354.875
  Hydrophobic surface: 455.089  Hydrophilic surface: 161.086
 
 Pharmacophoric Properties
  Hydrogen bond donors: 1  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


MMs01790431
IBS-ZINC02122110