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IBS-ZINC02087271

 MMsINC code: MMs01781851
Type: Neutral
Formula: C21H21NO7
SMILES:   O(C)c1cc(ccc1O)C1N(CCO)C(=O)C(=O)C1C(=O)c1ccc(OC)cc1
InChI:   InChI=1/C21H21NO7/c1-28-14-6-3-12(4-7-14)19(25)17-18(22(9-10-23)21(27)20(17)26)13-5-8-15(24)16(11-13)29-2/h3-8,11,17-18,23-24H,9-10H2,1-2H3/t17-,18+/m0/s1

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Drug Similarity  |  Similarity to PDB ligands  
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Potential Energy
Epot(MMFF94)=108.049 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 399.399 g/mol  logS: -3.29721  SlogP: 1.4487  Reactive groups: 0
 
 Topological Properties
  Globularity: 0.195168  Sterimol/B1: 3.791  Sterimol/B2: 5.18028  Sterimol/B3: 5.20548
  Sterimol/B4: 6.19516  Sterimol/L: 15.7754 
 
 Surface and Volume Properties
  Accessible surface: 651.313  Positive charged surface: 444.022  Negative charged surface: 207.291  Volume: 363.375
  Hydrophobic surface: 450.268  Hydrophilic surface: 201.045
 
 Pharmacophoric Properties
  Hydrogen bond donors: 2  Hydrogen bond acceptors: 7  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


MMs01781854
IBS-ZINC02087271


MMs01781852
IBS-ZINC02087271


MMs01781853
IBS-ZINC02087271