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PUBCHEM-ZINC03741404

 MMsINC code: MMs03066896
Type: Neutral
Formula: C20H23BrN2O2
SMILES:   Brc1c2[nH]c(-c3c(OC)cccc3OC)c(c2ccc1)CCCCN
InChI:   InChI=1/C20H23BrN2O2/c1-24-16-10-6-11-17(25-2)18(16)20-14(7-3-4-12-22)13-8-5-9-15(21)19(13)23-20/h5-6,8-11,23H,3-4,7,12,22H2,1-2H3

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Drug Similarity  |  Similarity to PDB ligands  
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Potential Energy
Epot(MMFF94)=75.4547 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 403.32 g/mol  logS: -5.39104  SlogP: 4.89597  Reactive groups: 0
 
 Topological Properties
  Globularity: 0.380347  Sterimol/B1: 2.18506  Sterimol/B2: 5.14979  Sterimol/B3: 7.98524
  Sterimol/B4: 8.02351  Sterimol/L: 14.7576 
 
 Surface and Volume Properties
  Accessible surface: 642.765  Positive charged surface: 423.784  Negative charged surface: 214.146  Volume: 363
  Hydrophobic surface: 556.014  Hydrophilic surface: 86.751
 
 Pharmacophoric Properties
  Hydrogen bond donors: 2  Hydrogen bond acceptors: 3  Acid groups: 0  Basic groups: 0
  Chiral centers: 0
 
 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


MMs03066897
PUBCHEM-ZINC03741404