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ASINEX-ZINC04386823

 MMsINC code: MMs00331492
Type: Neutral
Formula: C24H25N3O3
SMILES:   o1cccc1C(=O)NCCc1nc2c(n1CCCOc1ccccc1C)cccc2
InChI:   InChI=1/C24H25N3O3/c1-18-8-2-5-11-21(18)29-17-7-15-27-20-10-4-3-9-19(20)26-23(27)13-14-25-24(28)22-12-6-16-30-22/h2-6,8-12,16H,7,13-15,17H2,1H3,(H,25,28)

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Drug Similarity  |  Similarity to PDB ligands  
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Potential Energy
Epot(MMFF94)=69.2071 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 403.482 g/mol  logS: -5.46444  SlogP: 4.64569  Reactive groups: 0
 
 Topological Properties
  Globularity: 0.133513  Sterimol/B1: 1.99489  Sterimol/B2: 3.57079  Sterimol/B3: 6.59955
  Sterimol/B4: 11.2061  Sterimol/L: 16.0445 
 
 Surface and Volume Properties
  Accessible surface: 740.572  Positive charged surface: 437.604  Negative charged surface: 302.968  Volume: 400.5
  Hydrophobic surface: 656.047  Hydrophilic surface: 84.525
 
 Pharmacophoric Properties
  Hydrogen bond donors: 1  Hydrogen bond acceptors: 3  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: no related molecules available.