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IBS-ZINC04028968

 MMsINC code: MMs01875706
Type: Neutral
Formula: C21H25NO5
SMILES:   O1c2c(OC1)cc1c(C(N(CC1)C)CC(O)c1ccc(OC)cc1)c2OC
InChI:   InChI=1/C21H25NO5/c1-22-9-8-14-10-18-20(27-12-26-18)21(25-3)19(14)16(22)11-17(23)13-4-6-15(24-2)7-5-13/h4-7,10,16-17,23H,8-9,11-12H2,1-3H3/t16-,17-/m0/s1

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Drug Similarity  |  Similarity to PDB ligands  
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Potential Energy
Epot(MMFF94)=139.2 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 371.433 g/mol  logS: -3.26319  SlogP: 3.27617  Reactive groups: 0
 
 Topological Properties
  Globularity: 0.132617  Sterimol/B1: 2.41876  Sterimol/B2: 4.0884  Sterimol/B3: 4.41231
  Sterimol/B4: 10.1051  Sterimol/L: 15.4653 
 
 Surface and Volume Properties
  Accessible surface: 603.253  Positive charged surface: 466.32  Negative charged surface: 136.933  Volume: 353.875
  Hydrophobic surface: 519.402  Hydrophilic surface: 83.851
 
 Pharmacophoric Properties
  Hydrogen bond donors: 1  Hydrogen bond acceptors: 6  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


MMs01875707
IBS-ZINC04028968