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PUBCHEM-ZINC03696036

 MMsINC code: MMs03046069
Type: Neutral
Formula: C27H31NO3
SMILES:   O(Cc1ccccc1)c1cc2c(cc1OC)CCNC2c1ccc(OCC)cc1CC
InChI:   InChI=1/C27H31NO3/c1-4-20-15-22(30-5-2)11-12-23(20)27-24-17-26(31-18-19-9-7-6-8-10-19)25(29-3)16-21(24)13-14-28-27/h6-12,15-17,27-28H,4-5,13-14,18H2,1-3H3/t27-/m0/s1

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Drug Similarity  |  Similarity to PDB ligands  
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Potential Energy
Epot(MMFF94)=138.576 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 417.549 g/mol  logS: -6.31254  SlogP: 5.83224  Reactive groups: 0
 
 Topological Properties
  Globularity: 0.281167  Sterimol/B1: 2.405  Sterimol/B2: 6.35487  Sterimol/B3: 8.1652
  Sterimol/B4: 8.18827  Sterimol/L: 14.9371 
 
 Surface and Volume Properties
  Accessible surface: 737.824  Positive charged surface: 518.332  Negative charged surface: 219.492  Volume: 427
  Hydrophobic surface: 659.887  Hydrophilic surface: 77.937
 
 Pharmacophoric Properties
  Hydrogen bond donors: 1  Hydrogen bond acceptors: 4  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: 1  Oprea's lead like rule: 1
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Ions/Tautomers related molecules


MMs03046070
PUBCHEM-ZINC03696036