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COMGENEX-ZINC05097481

 MMsINC code: MMs01175197
Type: Neutral
Formula: C27H34N2O2
SMILES:   O(C(=O)c1ccccc1CN(Cc1n(ccc1)Cc1ccc(cc1)C)CCC(C)C)C
InChI:   InChI=1/C27H34N2O2/c1-21(2)15-17-28(19-24-8-5-6-10-26(24)27(30)31-4)20-25-9-7-16-29(25)18-23-13-11-22(3)12-14-23/h5-14,16,21H,15,17-20H2,1-4H3

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Drug Similarity  |  Similarity to PDB ligands  
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Potential Energy
Epot(MMFF94)=134.907 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 418.581 g/mol  logS: -5.69735  SlogP: 6.47892  Reactive groups: 0
 
 Topological Properties
  Globularity: 0.271231  Sterimol/B1: 3.25773  Sterimol/B2: 6.83118  Sterimol/B3: 7.08291
  Sterimol/B4: 7.65593  Sterimol/L: 15.4213 
 
 Surface and Volume Properties
  Accessible surface: 710.621  Positive charged surface: 461.955  Negative charged surface: 248.666  Volume: 444.125
  Hydrophobic surface: 632.99  Hydrophilic surface: 77.631
 
 Pharmacophoric Properties
  Hydrogen bond donors: 0  Hydrogen bond acceptors: 2  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: 1  Oprea's lead like rule: 1
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Ions/Tautomers related molecules


MMs01175198
COMGENEX-ZINC05097481