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CHEMDIV-ZINC03039319

 MMsINC code: MMs00906657
Type: Neutral
Formula: C22H24N4O
SMILES:   O=C(NCCCN1CCCC1)c1cc(nc2c1cccc2)-c1ncccc1
InChI:   InChI=1/C22H24N4O/c27-22(24-12-7-15-26-13-5-6-14-26)18-16-21(20-10-3-4-11-23-20)25-19-9-2-1-8-17(18)19/h1-4,8-11,16H,5-7,12-15H2,(H,24,27)

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Drug Similarity  |  Similarity to PDB ligands  
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Potential Energy
Epot(MMFF94)=81.8341 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 360.461 g/mol  logS: -3.87743  SlogP: 3.5125  Reactive groups: 0
 
 Topological Properties
  Globularity: 0.020159  Sterimol/B1: 2.56024  Sterimol/B2: 3.16368  Sterimol/B3: 3.52216
  Sterimol/B4: 11.609  Sterimol/L: 17.9387 
 
 Surface and Volume Properties
  Accessible surface: 669.213  Positive charged surface: 468.652  Negative charged surface: 195.025  Volume: 364.25
  Hydrophobic surface: 599.224  Hydrophilic surface: 69.989
 
 Pharmacophoric Properties
  Hydrogen bond donors: 1  Hydrogen bond acceptors: 4  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: 0  Oprea's lead like rule: 1
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Ions/Tautomers related molecules


MMs00906658
CHEMDIV-ZINC03039319