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ANALYTICONDISCOVERY-ZINC05439164

 MMsINC code: MMs00038299
Type: Neutral
Formula: C25H25N5O3
SMILES:   O1C2C(OCC2NCc2cc(ccc2)C#N)C(Nc2nc(ccn2)-c2ccccc2OC)C1
InChI:   InChI=1/C25H25N5O3/c1-31-22-8-3-2-7-18(22)19-9-10-27-25(29-19)30-21-15-33-23-20(14-32-24(21)23)28-13-17-6-4-5-16(11-17)12-26/h2-11,20-21,23-24,28H,13-15H2,1H3,(H,27,29,30)/t20-,21-,23+,24+/m0/s1

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Drug Similarity  |  Similarity to PDB ligands  
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Potential Energy
Epot(MMFF94)=122.092 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 443.507 g/mol  logS: -5.60023  SlogP: 3.02678  Reactive groups: 0
 
 Topological Properties
  Globularity: 0.0398401  Sterimol/B1: 1.97708  Sterimol/B2: 3.56195  Sterimol/B3: 5.63025
  Sterimol/B4: 8.98072  Sterimol/L: 21.9785 
 
 Surface and Volume Properties
  Accessible surface: 763.607  Positive charged surface: 529.044  Negative charged surface: 229.028  Volume: 428.25
  Hydrophobic surface: 599.433  Hydrophilic surface: 164.174
 
 Pharmacophoric Properties
  Hydrogen bond donors: 2  Hydrogen bond acceptors: 7  Acid groups: 0  Basic groups: 0
  Chiral centers: 4
 
 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


MMs00038300
ANALYTICONDISCOVERY-ZINC05439164