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ASINEX-ZINC04139854

 MMsINC code: MMs00309942
Type: Neutral
Formula: C28H32N2O
SMILES:   OC(CNC(C)(C)C)Cn1c2c(cc(cc2)C)c(c1-c1ccccc1)-c1ccccc1
InChI:   InChI=1/C28H32N2O/c1-20-15-16-25-24(17-20)26(21-11-7-5-8-12-21)27(22-13-9-6-10-14-22)30(25)19-23(31)18-29-28(2,3)4/h5-17,23,29,31H,18-19H2,1-4H3/t23-/m1/s1

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Drug Similarity  |  Similarity to PDB ligands  
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Potential Energy
Epot(MMFF94)=107.168 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 412.577 g/mol  logS: -7.4103  SlogP: 6.29912  Reactive groups: 0
 
 Topological Properties
  Globularity: 0.0734297  Sterimol/B1: 2.36051  Sterimol/B2: 3.74713  Sterimol/B3: 3.94285
  Sterimol/B4: 12.0535  Sterimol/L: 17.3257 
 
 Surface and Volume Properties
  Accessible surface: 715.355  Positive charged surface: 449.848  Negative charged surface: 261.025  Volume: 442.375
  Hydrophobic surface: 626.668  Hydrophilic surface: 88.687
 
 Pharmacophoric Properties
  Hydrogen bond donors: 2  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: 1
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Ions/Tautomers related molecules


MMs00309943
ASINEX-ZINC04139854