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COMGENEX-ZINC06776843

 MMsINC code: MMs01209110
Type: Neutral
Formula: C24H27N3O4
SMILES:   o1c(ccc1CN1CCn2c(ccc2)C1c1ccccc1OC)C(=O)N1CCOCC1
InChI:   InChI=1/C24H27N3O4/c1-29-21-7-3-2-5-19(21)23-20-6-4-10-25(20)11-12-27(23)17-18-8-9-22(31-18)24(28)26-13-15-30-16-14-26/h2-10,23H,11-17H2,1H3/t23-/m1/s1

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Drug Similarity  |  Similarity to PDB ligands  
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Potential Energy
Epot(MMFF94)=129.484 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 421.497 g/mol  logS: -3.71761  SlogP: 3.7956  Reactive groups: 0
 
 Topological Properties
  Globularity: 0.107497  Sterimol/B1: 2.63221  Sterimol/B2: 3.54799  Sterimol/B3: 5.52923
  Sterimol/B4: 8.2944  Sterimol/L: 16.4765 
 
 Surface and Volume Properties
  Accessible surface: 664.791  Positive charged surface: 476.623  Negative charged surface: 188.169  Volume: 404.75
  Hydrophobic surface: 585  Hydrophilic surface: 79.791
 
 Pharmacophoric Properties
  Hydrogen bond donors: 0  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: 0  Oprea's lead like rule: 1
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Ions/Tautomers related molecules


MMs01209111
COMGENEX-ZINC06776843