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PUBCHEM-ZINC00707003

 MMsINC code: MMs02731745
Type: Neutral
Formula: C28H27N3O
SMILES:   OC(Cn1cnc(c1-c1ccccc1)-c1ccccc1)Cn1c2c(cccc2)c(C)c1C
InChI:   InChI=1/C28H27N3O/c1-20-21(2)31(26-16-10-9-15-25(20)26)18-24(32)17-30-19-29-27(22-11-5-3-6-12-22)28(30)23-13-7-4-8-14-23/h3-16,19,24,32H,17-18H2,1-2H3/t24-/m0/s1

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Drug Similarity  |  Similarity to PDB ligands  
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Potential Energy
Epot(MMFF94)=98.9167 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 421.544 g/mol  logS: -6.92304  SlogP: 6.38254  Reactive groups: 0
 
 Topological Properties
  Globularity: 0.133582  Sterimol/B1: 2.82092  Sterimol/B2: 3.47609  Sterimol/B3: 5.96372
  Sterimol/B4: 7.78806  Sterimol/L: 17.7579 
 
 Surface and Volume Properties
  Accessible surface: 682.192  Positive charged surface: 430.392  Negative charged surface: 246.942  Volume: 431.75
  Hydrophobic surface: 640.465  Hydrophilic surface: 41.727
 
 Pharmacophoric Properties
  Hydrogen bond donors: 1  Hydrogen bond acceptors: 2  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: 0
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Ions/Tautomers related molecules: no related molecules available.