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IBS-ZINC02139942

 MMsINC code: MMs01794705
Type: Neutral
Formula: C21H23NO6
SMILES:   O1c2c(OC1)cc1c(C(N(CC1)C)CC(=O)c1ccc(OC)cc1O)c2OC
InChI:   InChI=1/C21H23NO6/c1-22-7-6-12-8-18-20(28-11-27-18)21(26-3)19(12)15(22)10-17(24)14-5-4-13(25-2)9-16(14)23/h4-5,8-9,15,23H,6-7,10-11H2,1-3H3/t15-/m0/s1

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Drug Similarity  |  Similarity to PDB ligands  
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Potential Energy
Epot(MMFF94)=153.625 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 385.416 g/mol  logS: -3.11528  SlogP: 3.03557  Reactive groups: 0
 
 Topological Properties
  Globularity: 0.208231  Sterimol/B1: 2.30081  Sterimol/B2: 4.57454  Sterimol/B3: 5.21642
  Sterimol/B4: 10.5663  Sterimol/L: 15.4735 
 
 Surface and Volume Properties
  Accessible surface: 612.519  Positive charged surface: 484.136  Negative charged surface: 128.383  Volume: 354.875
  Hydrophobic surface: 501.34  Hydrophilic surface: 111.179
 
 Pharmacophoric Properties
  Hydrogen bond donors: 1  Hydrogen bond acceptors: 7  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


MMs01794706
IBS-ZINC02139942