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NCID-ZINC05158906

 MMsINC code: MMs02444793
Type: Neutral
Formula: C32H34N4O2
SMILES:   O=C(NCCNC(C(NCCNC(=O)c1ccccc1)c1ccccc1)c1ccccc1)c1ccccc1
InChI:   InChI=1/C32H34N4O2/c37-31(27-17-9-3-10-18-27)35-23-21-33-29(25-13-5-1-6-14-25)30(26-15-7-2-8-16-26)34-22-24-36-32(38)28-19-11-4-12-20-28/h1-20,29-30,33-34H,21-24H2,(H,35,37)(H,36,38)/t29-,30+

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Drug Similarity  |  Similarity to PDB ligands  
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Potential Energy
Epot(MMFF94)=141.537 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 506.65 g/mol  logS: -6.54116  SlogP: 4.6992  Reactive groups: 0
 
 Topological Properties
  Globularity: 0.0498645  Sterimol/B1: 2.53245  Sterimol/B2: 3.53997  Sterimol/B3: 4.75556
  Sterimol/B4: 11.6214  Sterimol/L: 25.5822 
 
 Surface and Volume Properties
  Accessible surface: 909.436  Positive charged surface: 539.689  Negative charged surface: 369.747  Volume: 516.125
  Hydrophobic surface: 813.005  Hydrophilic surface: 96.431
 
 Pharmacophoric Properties
  Hydrogen bond donors: 4  Hydrogen bond acceptors: 4  Acid groups: 0  Basic groups: 0
  Chiral centers: 2
 
 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


MMs02444794
NCID-ZINC05158906